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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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1 – 15 af 18 Resultater
1

N,N-Dimethylethylenediamine, 97%

CAS: 108-00-9 Molekylær formel: C4H12N2 Molekylvægt (g/mol): 88.154 MDL nummer: MFCD00008175 InChI nøgle: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC navn: N',N'-dimethylethan-1,2-diamin SMIL: CN(C)CCN

MDL nummer MFCD00008175
PubChem CID 66053
Molekylvægt (g/mol) 88.154
CAS 108-00-9
Synonym n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
SMIL CN(C)CCN
IUPAC navn N',N'-dimethylethan-1,2-diamin
InChI nøgle DILRJUIACXKSQE-UHFFFAOYSA-N
Molekylær formel C4H12N2
2

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

CAS: 100-22-1 Molekylær formel: C10H16N2 Molekylvægt (g/mol): 164.252 MDL nummer: MFCD00008309 InChI nøgle: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC navn: 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin SMIL: CN(C)C1=CC=C(C=C1)N(C)C

MDL nummer MFCD00008309
PubChem CID 7490
Molekylvægt (g/mol) 164.252
CAS 100-22-1
Synonym wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
SMIL CN(C)C1=CC=C(C=C1)N(C)C
IUPAC navn 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin
InChI nøgle CJAOGUFAAWZWNI-UHFFFAOYSA-N
Molekylær formel C10H16N2
3

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

CAS: 100-22-1 Molekylær formel: C10H16N2 Molekylvægt (g/mol): 164.25 InChI nøgle: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC navn: 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin SMIL: CN(C)C1=CC=C(C=C1)N(C)C

PubChem CID 7490
Molekylvægt (g/mol) 164.25
CAS 100-22-1
Synonym wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
SMIL CN(C)C1=CC=C(C=C1)N(C)C
IUPAC navn 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin
InChI nøgle CJAOGUFAAWZWNI-UHFFFAOYSA-N
Molekylær formel C10H16N2
4
Kampagner er tilgængelige

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

EDGE
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
5

Julolidin, 98%, Thermo Scientific Chemicals

CAS: 479-59-4 Molekylær formel: C12H15N Molekylvægt (g/mol): 173.259 MDL nummer: MFCD00006917 InChI nøgle: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMIL: C1CC2=C3C(=CC=C2)CCCN3C1

MDL nummer MFCD00006917
PubChem CID 68069
Molekylvægt (g/mol) 173.259
CAS 479-59-4
Synonym julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine
SMIL C1CC2=C3C(=CC=C2)CCCN3C1
InChI nøgle DZFWNZJKBJOGFQ-UHFFFAOYSA-N
Molekylær formel C12H15N
6

4,4',4″ -Trimethyltriphenylamin, 98%, Thermo Scientific Chemicals

CAS: 1159-53-1 Molekylær formel: C21H21N Molekylvægt (g/mol): 287.406 MDL nummer: MFCD00674043 InChI nøgle: YXYUIABODWXVIK-UHFFFAOYSA-N Synonym: tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine PubChem CID: 70873 IUPAC navn: 4-methyl-N,N-bis(4-methylphenyl)anilin SMIL: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

MDL nummer MFCD00674043
PubChem CID 70873
Molekylvægt (g/mol) 287.406
CAS 1159-53-1
Synonym tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine
SMIL CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
IUPAC navn 4-methyl-N,N-bis(4-methylphenyl)anilin
InChI nøgle YXYUIABODWXVIK-UHFFFAOYSA-N
Molekylær formel C21H21N
7

4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane, 97%

CAS: 31364-42-8 Molekylær formel: C16H32N2O5 Molekylvægt (g/mol): 332.44 MDL nummer: MFCD00005108 InChI nøgle: HDLXPNDSLDLJHF-UHFFFAOYSA-N Synonym: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221 PubChem CID: 123438 IUPAC navn: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosan SMIL: C1COCCN2CCOCCOCCN(CCO1)CCOCC2

MDL nummer MFCD00005108
PubChem CID 123438
Molekylvægt (g/mol) 332.44
CAS 31364-42-8
Synonym 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221
SMIL C1COCCN2CCOCCOCCN(CCO1)CCOCC2
IUPAC navn 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosan
InChI nøgle HDLXPNDSLDLJHF-UHFFFAOYSA-N
Molekylær formel C16H32N2O5
8

4-(Diphenylamino)benzaldehyde, 98%

CAS: 4181-05-9 Molekylær formel: C19H15NO Molekylvægt (g/mol): 273.34 MDL nummer: MFCD00145131 InChI nøgle: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC navn: 4-(N-phenylanilino)benzaldehyd SMIL: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

MDL nummer MFCD00145131
PubChem CID 77846
Molekylvægt (g/mol) 273.34
CAS 4181-05-9
Synonym 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde
SMIL C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
IUPAC navn 4-(N-phenylanilino)benzaldehyd
InChI nøgle UESSERYYFWCTBU-UHFFFAOYSA-N
Molekylær formel C19H15NO
9

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%

CAS: 25952-53-8 Molekylær formel: C8H18ClN3 Molekylvægt (g/mol): 191.70 MDL nummer: MFCD00012503 InChI nøgle: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC navn: 3-(ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMIL: Cl.CCN=C=NCCCN(C)C

MDL nummer MFCD00012503
PubChem CID 2723939
Molekylvægt (g/mol) 191.70
CAS 25952-53-8
Synonym 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl
SMIL Cl.CCN=C=NCCCN(C)C
IUPAC navn 3-(ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid
InChI nøgle FPQQSJJWHUJYPU-UHFFFAOYSA-N
Molekylær formel C8H18ClN3
10

Tri-n-octylamin, 95%, Thermo Scientific Chemicals

CAS: 1116-76-3 Molekylær formel: C24H51N Molekylvægt (g/mol): 353.679 MDL nummer: MFCD00009560 InChI nøgle: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC navn: N,N-dioctyloctan-1-amin SMIL: CCCCCCCCN(CCCCCCCC)CCCCCCCC

MDL nummer MFCD00009560
PubChem CID 14227
Molekylvægt (g/mol) 353.679
CAS 1116-76-3
Synonym trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08
SMIL CCCCCCCCN(CCCCCCCC)CCCCCCCC
IUPAC navn N,N-dioctyloctan-1-amin
InChI nøgle XTAZYLNFDRKIHJ-UHFFFAOYSA-N
Molekylær formel C24H51N
11

4-(1-Methyl-4-piperidinylmethoxy)aniline, 96%

CAS: 902454-26-6 Molekylær formel: C13H20N2O Molekylvægt (g/mol): 220.316 MDL nummer: MFCD09909628 InChI nøgle: WZRKMUXDLMLRJV-UHFFFAOYSA-N Synonym: 4-1-methylpiperidin-4-yl methoxy aniline,4-1-methyl-4-piperidinylmethoxy aniline,4-1-methylpiperidin-4-yl methoxy phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenyl amine,4-1-methyl-4-piperidinyl methoxy benzenamine PubChem CID: 11564798 IUPAC navn: 4-[(1-methylpiperidin-4-yl)methoxy]anilin SMIL: CN1CCC(CC1)COC2=CC=C(C=C2)N

MDL nummer MFCD09909628
PubChem CID 11564798
Molekylvægt (g/mol) 220.316
CAS 902454-26-6
Synonym 4-1-methylpiperidin-4-yl methoxy aniline,4-1-methyl-4-piperidinylmethoxy aniline,4-1-methylpiperidin-4-yl methoxy phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenyl amine,4-1-methyl-4-piperidinyl methoxy benzenamine
SMIL CN1CCC(CC1)COC2=CC=C(C=C2)N
IUPAC navn 4-[(1-methylpiperidin-4-yl)methoxy]anilin
InChI nøgle WZRKMUXDLMLRJV-UHFFFAOYSA-N
Molekylær formel C13H20N2O
12

N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine, 90%

CAS: 357-83-5 Molekylær formel: C6H11ClF3N Molekylvægt (g/mol): 189.606 MDL nummer: MFCD00054672 InChI nøgle: BDZHKUAKSMWSAJ-UHFFFAOYSA-N Synonym: 2-chloro-1,1,2-trifluoroethyl diethylamine,n,n-diethyl 2-chloro-1,1,2-trifluoroethyl amine,n-2-chloro-1,1,2-trifluoroethyl diethylamine,yarovenko's reagent,acmc-20appo,2-chloro-1,1,2-trifluorotriethylamine,1,1,2-trifluoro-2-chloroethyldiethylamine,2-chloro-1,1,2-trifluoroethyldiethylamine,ethanamine, 2-chloro-n,n-diethyltrifluoro,1-diethylamino-1,1,2trifluoro-2-chloroethane PubChem CID: 136184 IUPAC navn: 2-chlor-N,N-diethyl-1,1,2-trifluorethanamin SMIL: CCN(CC)C(C(F)Cl)(F)F

MDL nummer MFCD00054672
PubChem CID 136184
Molekylvægt (g/mol) 189.606
CAS 357-83-5
Synonym 2-chloro-1,1,2-trifluoroethyl diethylamine,n,n-diethyl 2-chloro-1,1,2-trifluoroethyl amine,n-2-chloro-1,1,2-trifluoroethyl diethylamine,yarovenko's reagent,acmc-20appo,2-chloro-1,1,2-trifluorotriethylamine,1,1,2-trifluoro-2-chloroethyldiethylamine,2-chloro-1,1,2-trifluoroethyldiethylamine,ethanamine, 2-chloro-n,n-diethyltrifluoro,1-diethylamino-1,1,2trifluoro-2-chloroethane
SMIL CCN(CC)C(C(F)Cl)(F)F
IUPAC navn 2-chlor-N,N-diethyl-1,1,2-trifluorethanamin
InChI nøgle BDZHKUAKSMWSAJ-UHFFFAOYSA-N
Molekylær formel C6H11ClF3N
13

4-Dimethylaminophenyl isothiocyanate, 97%

CAS: 2131-64-8 Molekylær formel: C9H10N2S Molekylvægt (g/mol): 178.253 MDL nummer: MFCD00041093 InChI nøgle: HRDJPEMAGYHSJR-UHFFFAOYSA-N PubChem CID: 75047 IUPAC navn: 4-isothiocyanato-N,N-dimethylanilin SMIL: CN(C)C1=CC=C(C=C1)N=C=S

MDL nummer MFCD00041093
PubChem CID 75047
Molekylvægt (g/mol) 178.253
CAS 2131-64-8
SMIL CN(C)C1=CC=C(C=C1)N=C=S
IUPAC navn 4-isothiocyanato-N,N-dimethylanilin
InChI nøgle HRDJPEMAGYHSJR-UHFFFAOYSA-N
Molekylær formel C9H10N2S
14

N,N-dimethylethylamin, 99 %, Thermo Scientific Chemicals

CAS: 598-56-1 Molekylær formel: C4H11N Molekylvægt (g/mol): 73.139 MDL nummer: MFCD00009039 InChI nøgle: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC navn: N,N-dimethylethanamin SMIL: CCN(C)C

MDL nummer MFCD00009039
PubChem CID 11723
Molekylvægt (g/mol) 73.139
CAS 598-56-1
Synonym n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl
SMIL CCN(C)C
IUPAC navn N,N-dimethylethanamin
InChI nøgle DAZXVJBJRMWXJP-UHFFFAOYSA-N
Molekylær formel C4H11N
15

3-diethylamino-1-propyn, 98+%, Thermo Scientific Chemicals

CAS: 4079-68-9 Molekylær formel: C7H13N Molekylvægt (g/mol): 111.188 MDL nummer: MFCD00039881 InChI nøgle: JZJXKEWVUBVOEH-UHFFFAOYSA-N Synonym: 1-diethylamino-2-propyne,diethylpropargylamine,2-propyn-1-amine, n,n-diethyl,n,n-diethylpropargylamine,n,n-diethyl-2-propynylamine,3-diethylamino propyne,3-diethylamino-1-propyne,3-n,n-diethylamino propyne,1-n,n-diethylamino-2-propyne,2-propynylamine, n,n-diethyl PubChem CID: 20010 IUPAC navn: N,N-diethylprop-2-yn-1-amin SMIL: CCN(CC)CC#C

MDL nummer MFCD00039881
PubChem CID 20010
Molekylvægt (g/mol) 111.188
CAS 4079-68-9
Synonym 1-diethylamino-2-propyne,diethylpropargylamine,2-propyn-1-amine, n,n-diethyl,n,n-diethylpropargylamine,n,n-diethyl-2-propynylamine,3-diethylamino propyne,3-diethylamino-1-propyne,3-n,n-diethylamino propyne,1-n,n-diethylamino-2-propyne,2-propynylamine, n,n-diethyl
SMIL CCN(CC)CC#C
IUPAC navn N,N-diethylprop-2-yn-1-amin
InChI nøgle JZJXKEWVUBVOEH-UHFFFAOYSA-N
Molekylær formel C7H13N