Organopniktogene forbindelser

Organiske forbindelser, der indeholder et eller flere atomer i pnictogengruppen (gruppe 15 i det periodiske system), som består af nitrogen, fosfor, arsen, antimon, bismuth og ununpentium.

1 – 15 af 362 Resultater

N,N'-Diphenylbenzidine, 98%

CAS: 531-91-9 Molekylær formel: C24H20N2 Molekylvægt (g/mol): 336.44 MDL nummer: MFCD00003016 InChI nøgle: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC navn: 4-(4-anilinophenyl)-N-phenylanilin SMIL: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003016
PubChem CID	68280
Molekylvægt (g/mol)	336.44
CAS	531-91-9
Synonym	n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine
SMIL	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
IUPAC navn	4-(4-anilinophenyl)-N-phenylanilin
InChI nøgle	FDRNXKXKFNHNCA-UHFFFAOYSA-N
Molekylær formel	C24H20N2

Tri-n-octylphosphinoxid, 98%, Thermo Scientific Chemicals

CAS: 78-50-2 Molekylær formel: C24H51OP Molekylvægt (g/mol): 386.645 MDL nummer: MFCD00002083 InChI nøgle: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC navn: 1-dioctylphosphoryloctan SMIL: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002083
PubChem CID	65577
Molekylvægt (g/mol)	386.645
CAS	78-50-2
Synonym	trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg
SMIL	CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
IUPAC navn	1-dioctylphosphoryloctan
InChI nøgle	ZMBHCYHQLYEYDV-UHFFFAOYSA-N
Molekylær formel	C24H51OP

Kampagner er tilgængelige

2-cyanoethyl N,n-diisopropylchlorophosphoramidite, 97%

CAS: 89992-70-1 Molekylær formel: C₉H₁₈ClN₂OP Molekylvægt (g/mol): 236.68 MDL nummer: MFCD00011544 InChI nøgle: QWTBDIBOOIAZEF-UHFFFAOYSA-N Synonym: 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite PubChem CID: 2734844 IUPAC navn: 3-[chlor-[di(propan-2-yl)amino]phosphanyl]oxypropaannitril SMIL: CC(C)N(C(C)C)P(OCCC#N)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011544
PubChem CID	2734844
Molekylvægt (g/mol)	236.68
CAS	89992-70-1
Synonym	2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite
SMIL	CC(C)N(C(C)C)P(OCCC#N)Cl
IUPAC navn	3-[chlor-[di(propan-2-yl)amino]phosphanyl]oxypropaannitril
InChI nøgle	QWTBDIBOOIAZEF-UHFFFAOYSA-N
Molekylær formel	C₉H₁₈ClN₂OP

Kampagner er tilgængelige

2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, 95%

CAS: 102691-36-1 Molekylær formel: C₁₅H₃₂N₃OP Molekylvægt (g/mol): 301.41 InChI nøgle: RKVHNYJPIXOHRW-UHFFFAOYSA-N Synonym: 3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile PubChem CID: 128153 IUPAC navn: 3-bis[di(propan-2-yl)amino]phosphanyloxypropaannitril SMIL: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N

Pris og tilgængelighed
Tekniske data

PubChem CID	128153
Molekylvægt (g/mol)	301.41
CAS	102691-36-1
Synonym	3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile
SMIL	CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N
IUPAC navn	3-bis[di(propan-2-yl)amino]phosphanyloxypropaannitril
InChI nøgle	RKVHNYJPIXOHRW-UHFFFAOYSA-N
Molekylær formel	C₁₅H₃₂N₃OP

Kampagner er tilgængelige

MDL nummer	MFCD00003016
PubChem CID	68280
Molekylvægt (g/mol)	336.44
CAS	531-91-9
Synonym	n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine
SMIL	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
IUPAC navn	4-(4-anilinophenyl)-N-phenylanilin
InChI nøgle	FDRNXKXKFNHNCA-UHFFFAOYSA-N
Molekylær formel	C24H20N2

N,N-Dimethyl-1-dodecylamine N-oxide, 95%

CAS: 1643-20-5 Molekylær formel: C14H31NO Molekylvægt (g/mol): 229.408 MDL nummer: MFCD00002049 InChI nøgle: SYELZBGXAIXKHU-UHFFFAOYSA-N Synonym: lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal PubChem CID: 15433 IUPAC navn: N,N-dimethyldodecan-1-aminoxid SMIL: CCCCCCCCCCCC[N+](C)(C)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002049
PubChem CID	15433
Molekylvægt (g/mol)	229.408
CAS	1643-20-5
Synonym	lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal
SMIL	CCCCCCCCCCCC[N+](C)(C)[O-]
IUPAC navn	N,N-dimethyldodecan-1-aminoxid
InChI nøgle	SYELZBGXAIXKHU-UHFFFAOYSA-N
Molekylær formel	C14H31NO

N,N-Dimethylthioformamide, 97%

CAS: 758-16-7 Molekylær formel: C3H7NS Molekylvægt (g/mol): 89.156 MDL nummer: MFCD00004943 InChI nøgle: SKECXRFZFFAANN-UHFFFAOYSA-N Synonym: n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl PubChem CID: 69794 IUPAC navn: N,N-dimethylmethanethioamid SMIL: CN(C)C=S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004943
PubChem CID	69794
Molekylvægt (g/mol)	89.156
CAS	758-16-7
Synonym	n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl
SMIL	CN(C)C=S
IUPAC navn	N,N-dimethylmethanethioamid
InChI nøgle	SKECXRFZFFAANN-UHFFFAOYSA-N
Molekylær formel	C3H7NS

N,N'-diphenylurinstof, 98 %, Thermo Scientific Chemicals

CAS: 102-07-8 Molekylær formel: C13H12N2O Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00003017 InChI nøgle: GWEHVDNNLFDJLR-UHFFFAOYSA-N Synonym: n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea PubChem CID: 7595 ChEBI: CHEBI:41320 IUPAC navn: 1,3-diphenylurinstof SMIL: O=C(NC1=CC=CC=C1)NC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003017
PubChem CID	7595
Molekylvægt (g/mol)	212.25
CAS	102-07-8
ChEBI	CHEBI:41320
Synonym	n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea
SMIL	O=C(NC1=CC=CC=C1)NC1=CC=CC=C1
IUPAC navn	1,3-diphenylurinstof
InChI nøgle	GWEHVDNNLFDJLR-UHFFFAOYSA-N
Molekylær formel	C13H12N2O

N-benzylformamid, 99 %, Thermo Scientific Chemicals

CAS: 6343-54-0 Molekylær formel: C8H9NO Molekylvægt (g/mol): 135.166 MDL nummer: MFCD00003281 InChI nøgle: IIBOGKHTXBPGEI-UHFFFAOYSA-N Synonym: benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine PubChem CID: 80654 ChEBI: CHEBI:41117 IUPAC navn: N-benzylformamid SMIL: C1=CC=C(C=C1)CNC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003281
PubChem CID	80654
Molekylvægt (g/mol)	135.166
CAS	6343-54-0
ChEBI	CHEBI:41117
Synonym	benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine
SMIL	C1=CC=C(C=C1)CNC=O
IUPAC navn	N-benzylformamid
InChI nøgle	IIBOGKHTXBPGEI-UHFFFAOYSA-N
Molekylær formel	C8H9NO

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Dibenzyl N,N-diisopropylphosphoramidit, 90+%, Thermo Scientific Chemicals

CAS: 108549-23-1 Molekylær formel: C₂₀H₂₈NO₂P Molekylvægt (g/mol): 345.42 InChI nøgle: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC navn: N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amin SMIL: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

PubChem CID	196621
Molekylvægt (g/mol)	345.42
CAS	108549-23-1
Synonym	dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine
SMIL	CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
IUPAC navn	N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amin
InChI nøgle	ANPWLBTUUNFQIO-UHFFFAOYSA-N
Molekylær formel	C₂₀H₂₈NO₂P

N,N'-diphenyl-p-phenylendiamin, 97%, Thermo Scientific Chemicals

CAS: 74-31-7 Molekylær formel: C18H16N2 Molekylvægt (g/mol): 260.34 MDL nummer: MFCD00003015 InChI nøgle: UTGQNNCQYDRXCH-UHFFFAOYSA-N Synonym: n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd PubChem CID: 6319 ChEBI: CHEBI:34860 IUPAC navn: 1-N,4-N-diphenylbenzen-1,4-diamin SMIL: N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003015
PubChem CID	6319
Molekylvægt (g/mol)	260.34
CAS	74-31-7
ChEBI	CHEBI:34860
Synonym	n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd
SMIL	N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
IUPAC navn	1-N,4-N-diphenylbenzen-1,4-diamin
InChI nøgle	UTGQNNCQYDRXCH-UHFFFAOYSA-N
Molekylær formel	C18H16N2

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N-Phenyl-1-naphthylamine, 98%

CAS: 90-30-2 Molekylær formel: C₁₆H₁₃N Molekylvægt (g/mol): 219.29 MDL nummer: MFCD00003878 InChI nøgle: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC navn: N-phenylnaphthalen-1-amin SMIL: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003878
PubChem CID	7013
Molekylvægt (g/mol)	219.29
CAS	90-30-2
ChEBI	CHEBI:34876
Synonym	n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan
SMIL	C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
IUPAC navn	N-phenylnaphthalen-1-amin
InChI nøgle	XQVWYOYUZDUNRW-UHFFFAOYSA-N
Molekylær formel	C₁₆H₁₃N

Kampagner er tilgængelige

Di-tert-butyl N,N-diisopropylphosphoramidite, 95%

CAS: 137348-86-8 Molekylær formel: C14H32NO2P Molekylvægt (g/mol): 277.39 MDL nummer: MFCD00153506 InChI nøgle: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC navn: N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amin SMIL: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00153506
PubChem CID	853005
Molekylvægt (g/mol)	277.39
CAS	137348-86-8
Synonym	di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite
SMIL	CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
IUPAC navn	N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amin
InChI nøgle	YGFLCNPXEPDANQ-UHFFFAOYSA-N
Molekylær formel	C14H32NO2P

N-Methylformamide, 99%

CAS: 123-39-7 Molekylær formel: C2H5NO Molekylvægt (g/mol): 59.068 MDL nummer: MFCD00003280 InChI nøgle: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC navn: N-methylformamid SMIL: CNC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003280
PubChem CID	31254
Molekylvægt (g/mol)	59.068
CAS	123-39-7
ChEBI	CHEBI:7438
Synonym	methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl
SMIL	CNC=O
IUPAC navn	N-methylformamid
InChI nøgle	ATHHXGZTWNVVOU-UHFFFAOYSA-N
Molekylær formel	C2H5NO

N-benzylidenanilin, 99 %, Thermo Scientific Chemicals

CAS: 538-51-2 Molekylær formel: C13H11N Molekylvægt (g/mol): 181.24 MDL nummer: MFCD00003027 InChI nøgle: UVEWQKMPXAHFST-UHFFFAOYSA-N Synonym: n-benzylideneaniline,benzalaniline,benzylideneaniline,e-n-benzylideneaniline,n-benzylidenaniline,n-benzalaniline,benzaldehyde anil,aniline, n-benzylidene,benzenamine, n-phenylmethylene,n-phenylmethylene benzenamine PubChem CID: 10858 IUPAC navn: N,1-diphenylmethanimin SMIL: C(=NC1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003027
PubChem CID	10858
Molekylvægt (g/mol)	181.24
CAS	538-51-2
Synonym	n-benzylideneaniline,benzalaniline,benzylideneaniline,e-n-benzylideneaniline,n-benzylidenaniline,n-benzalaniline,benzaldehyde anil,aniline, n-benzylidene,benzenamine, n-phenylmethylene,n-phenylmethylene benzenamine
SMIL	C(=NC1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	N,1-diphenylmethanimin
InChI nøgle	UVEWQKMPXAHFST-UHFFFAOYSA-N
Molekylær formel	C13H11N

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