Tertiære aminer

Organiske forbindelser og funktionelle grupper, der indeholder et basisk nitrogenatom med et ensomt par. Tertiære aminer har et nitrogenatom er bundet til tre carbonatomer eller andre funktionelle grupper.

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Triethylamine, 99%, pure

CAS: 121-44-8 InChI nøgle: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N

Triethylamine, 99%

CAS: 121-44-8 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.193 MDL nummer: MFCD00009051 InChI nøgle: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009051
PubChem CID	8471
Molekylvægt (g/mol)	101.193
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molekylær formel	C6H15N

Triethylamin, Extra Pure, SLR, Fisher Chemical™

CAS: 121-44-8 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.193 MDL nummer: 9051 InChI nøgle: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC navn: N,N-diethylethanamin SMIL: CCN(CC)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	9051
PubChem CID	8471
Molekylvægt (g/mol)	101.193
CAS	121-44-8
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL	CCN(CC)CC
IUPAC navn	N,N-diethylethanamin
InChI nøgle	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molekylær formel	C6H15N

N,N-diisopropylethylamin, 99,5+%, Thermo Scientific Chemicals

CAS: 7087-68-5 Molekylær formel: C₈H₁₉N Molekylvægt (g/mol): 129.24 MDL nummer: MFCD00008868 InChI nøgle: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008868
PubChem CID	81531
Molekylvægt (g/mol)	129.24
CAS	7087-68-5
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
SMIL	CCN(C(C)C)C(C)C
IUPAC navn	N-ethyl-N-propan-2-ylpropan-2-amin
InChI nøgle	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉N

MDL nummer	MFCD00008868
PubChem CID	81531
Molekylvægt (g/mol)	129.24
CAS	7087-68-5
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
SMIL	CCN(C(C)C)C(C)C
IUPAC navn	N-ethyl-N-propan-2-ylpropan-2-amin
InChI nøgle	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉N

N,N-Diisopropylethylamine, 99.5+%, AcroSeal™

CAS: 7087-68-5 Molekylær formel: C₈H₁₉N Molekylvægt (g/mol): 129.24 InChI nøgle: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	81531
Molekylvægt (g/mol)	129.24
CAS	7087-68-5
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
SMIL	CCN(C(C)C)C(C)C
IUPAC navn	N-ethyl-N-propan-2-ylpropan-2-amin
InChI nøgle	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉N

(6-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97 %, Thermo Scientific™

CAS: 868755-48-0 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.235 MDL nummer: MFCD09702357 InChI nøgle: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonym: 6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine PubChem CID: 24229483 IUPAC navn: (6-pyrrolidin-1-ylpyridin-2-yl)methanol SMIL: C1CCN(C1)C2=CC=CC(=N2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09702357
PubChem CID	24229483
Molekylvægt (g/mol)	178.235
CAS	868755-48-0
Synonym	6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine
SMIL	C1CCN(C1)C2=CC=CC(=N2)CO
IUPAC navn	(6-pyrrolidin-1-ylpyridin-2-yl)methanol
InChI nøgle	INCLVFBQYYTJLC-UHFFFAOYSA-N
Molekylær formel	C10H14N2O

1-(2-aminoethyl)-4-methylpiperazin, 97+%, Thermo Scientific Chemicals

CAS: 934-98-5 Molekylær formel: C7H17N3 Molekylvægt (g/mol): 143.234 MDL nummer: MFCD03701701 InChI nøgle: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 IUPAC navn: 2-(4-methylpiperazin-1-yl)ethanamin SMIL: CN1CCN(CC1)CCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03701701
PubChem CID	70284
Molekylvægt (g/mol)	143.234
CAS	934-98-5
ChEBI	CHEBI:84290
Synonym	2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine
SMIL	CN1CCN(CC1)CCN
IUPAC navn	2-(4-methylpiperazin-1-yl)ethanamin
InChI nøgle	GOWUDHPKGOIDIX-UHFFFAOYSA-N
Molekylær formel	C7H17N3

3-Dimethylaminophenol, 97+%

CAS: 99-07-0 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00002264 InChI nøgle: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC navn: 3-(dimethylamino)phenol SMIL: CN(C)C1=CC=CC(O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002264
PubChem CID	7421
Molekylvægt (g/mol)	137.18
CAS	99-07-0
Synonym	3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
SMIL	CN(C)C1=CC=CC(O)=C1
IUPAC navn	3-(dimethylamino)phenol
InChI nøgle	MESJRHHDBDCQTH-UHFFFAOYSA-N
Molekylær formel	C8H11NO

(6-Piperidinopyrid-2-yl)methanol, 97 %, Thermo Scientific™

CAS: 869901-07-5 Molekylær formel: C11H16N2O Molekylvægt (g/mol): 192.262 MDL nummer: MFCD08690242 InChI nøgle: WLHPFWHASVOLSO-UHFFFAOYSA-N Synonym: 6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine PubChem CID: 18525733 IUPAC navn: (6-piperidin-1-ylpyridin-2-yl)methanol SMIL: C1CCN(CC1)C2=CC=CC(=N2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08690242
PubChem CID	18525733
Molekylvægt (g/mol)	192.262
CAS	869901-07-5
Synonym	6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine
SMIL	C1CCN(CC1)C2=CC=CC(=N2)CO
IUPAC navn	(6-piperidin-1-ylpyridin-2-yl)methanol
InChI nøgle	WLHPFWHASVOLSO-UHFFFAOYSA-N
Molekylær formel	C11H16N2O

6-morpholin-4-ylpyridazin-3-carboxylsyrehydrochloridhydrat, Thermo Scientific™

CAS: 1192758-40-9 Molekylær formel: C9H14ClN3O4 Molekylvægt (g/mol): 263.678 InChI nøgle: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC navn: 6-morpholin-4-ylpyridazin-3-carboxylsyre;hydrat;hydrochlorid SMIL: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl

Pris og tilgængelighed
Tekniske data

PubChem CID	53444630
Molekylvægt (g/mol)	263.678
CAS	1192758-40-9
Synonym	6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride
SMIL	C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
IUPAC navn	6-morpholin-4-ylpyridazin-3-carboxylsyre;hydrat;hydrochlorid
InChI nøgle	VARLCSQEQQKXKH-UHFFFAOYSA-N
Molekylær formel	C9H14ClN3O4

N,N-Diethyl-p-phenylenediamine sulfate, 99%

CAS: 6283-63-2 Molekylær formel: C₁₀H₁₆N₂·H₂SO₄ Molekylvægt (g/mol): 262.33 MDL nummer: MFCD00012993 InChI nøgle: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC navn: 4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre SMIL: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012993
PubChem CID	80166
Molekylvægt (g/mol)	262.33
CAS	6283-63-2
Synonym	n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
SMIL	CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
IUPAC navn	4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre
InChI nøgle	AYLDJQABCMPYEN-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₆N₂·H₂SO₄

N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

CAS: 637-01-4 Molekylær formel: C10H18Cl2N2 Molekylvægt (g/mol): 237.168 MDL nummer: MFCD00012482 InChI nøgle: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC navn: 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid SMIL: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012482
PubChem CID	71561
Molekylvægt (g/mol)	237.168
CAS	637-01-4
Synonym	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
SMIL	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
IUPAC navn	1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid
InChI nøgle	FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molekylær formel	C10H18Cl2N2

Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylendiamin dihydrochlorid, 98+%

CAS: 637-01-4 Molekylær formel: C₁₀H₁₆N₂·₂HCl Molekylvægt (g/mol): 237.17 MDL nummer: MFCD00012482 InChI nøgle: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC navn: 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid SMIL: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012482
PubChem CID	71561
Molekylvægt (g/mol)	237.17
CAS	637-01-4
Synonym	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
SMIL	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
IUPAC navn	1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid
InChI nøgle	FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₆N₂·₂HCl

N,N-Dibenzylaniline, 99%

CAS: 91-73-6 Molekylær formel: C20H19N Molekylvægt (g/mol): 273.38 MDL nummer: MFCD00022015 InChI nøgle: ISGXOWLMGOPVPB-UHFFFAOYSA-N Synonym: dibenzylaniline,n-phenyldibenzylamine,aniline, n,n-dibenzyl,benzenemethanamine, n-phenyl-n-phenylmethyl,dibenzylamine, n-phenyl,benzenamine, n,n-bis phenylmethyl,dibenzylaniline, n,n-bis phenylmethyl,dibenzylanilin,bisbenzylphenylamine,aniline, dibenzyl PubChem CID: 66681 IUPAC navn: N,N-dibenzylanilin SMIL: C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00022015
PubChem CID	66681
Molekylvægt (g/mol)	273.38
CAS	91-73-6
Synonym	dibenzylaniline,n-phenyldibenzylamine,aniline, n,n-dibenzyl,benzenemethanamine, n-phenyl-n-phenylmethyl,dibenzylamine, n-phenyl,benzenamine, n,n-bis phenylmethyl,dibenzylaniline, n,n-bis phenylmethyl,dibenzylanilin,bisbenzylphenylamine,aniline, dibenzyl
SMIL	C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	N,N-dibenzylanilin
InChI nøgle	ISGXOWLMGOPVPB-UHFFFAOYSA-N
Molekylær formel	C20H19N

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