accessibility menu, dialog, popup

UserName

Tertiära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Tertiära aminer har en kväveatom som är bundna till tre kolatomer eller andra funktionella grupper.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (3)

Varumärken

  • (1)
  • (9)
  • (33)

specialprogram

  • (1)
Sök på nyckelord:
1 – 15 av 18 Resultat
1

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

CAS: 100-22-1 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.252 MDL-nummer: MFCD00008309 InChI-nyckel: 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-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin LEDER: CN(C)C1=CC=C(C=C1)N(C)C

Molekylformel C10H16N2
PubChem CID 7490
MDL-nummer MFCD00008309
IUPAC-namn 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin
CAS 100-22-1
InChI-nyckel CJAOGUFAAWZWNI-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N(C)C
Molekylvikt (g/mol) 164.252
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
2

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

CAS: 100-22-1 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.25 InChI-nyckel: 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-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin LEDER: CN(C)C1=CC=C(C=C1)N(C)C

Molekylformel C10H16N2
PubChem CID 7490
IUPAC-namn 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin
CAS 100-22-1
InChI-nyckel CJAOGUFAAWZWNI-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N(C)C
Molekylvikt (g/mol) 164.25
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
3
Kampanjer är tillgängliga

N,N,N',N'-tetrametyl-p-fenylendiamin-dihydroklorid, 98+%, Thermo Scientific Chemicals

CAS: 637-01-4 Molekylformel: C10H16N2·2HCl Molekylvikt (g/mol): 237.17 MDL-nummer: MFCD00012482 InChI-nyckel: 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-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid LEDER: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

EDGE
Molekylformel C10H16N2·2HCl
PubChem CID 71561
MDL-nummer MFCD00012482
IUPAC-namn 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid
CAS 637-01-4
InChI-nyckel FBHKTSXMTASXFJ-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Molekylvikt (g/mol) 237.17
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
4

Julolidin, 98 %, Thermo Scientific Chemicals

CAS: 479-59-4 Molekylformel: C12H15N Molekylvikt (g/mol): 173.259 MDL-nummer: MFCD00006917 InChI-nyckel: 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 LEDER: C1CC2=C3C(=CC=C2)CCCN3C1

Molekylformel C12H15N
PubChem CID 68069
MDL-nummer MFCD00006917
CAS 479-59-4
InChI-nyckel DZFWNZJKBJOGFQ-UHFFFAOYSA-N
LEDER C1CC2=C3C(=CC=C2)CCCN3C1
Molekylvikt (g/mol) 173.259
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
5

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

CAS: 1159-53-1 Molekylformel: C21H21N Molekylvikt (g/mol): 287.406 MDL-nummer: MFCD00674043 InChI-nyckel: 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-namn: 4-metyl-N,N-bis(4-metylfenyl)anilin LEDER: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Molekylformel C21H21N
PubChem CID 70873
MDL-nummer MFCD00674043
IUPAC-namn 4-metyl-N,N-bis(4-metylfenyl)anilin
CAS 1159-53-1
InChI-nyckel YXYUIABODWXVIK-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Molekylvikt (g/mol) 287.406
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
6

N,N-Dimethylethylenediamine, 97%

CAS: 108-00-9 Molekylformel: C4H12N2 Molekylvikt (g/mol): 88.154 MDL-nummer: MFCD00008175 InChI-nyckel: 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-namn: N',N'-dimetyletan-1,2-diamin LEDER: CN(C)CCN

Molekylformel C4H12N2
PubChem CID 66053
MDL-nummer MFCD00008175
IUPAC-namn N',N'-dimetyletan-1,2-diamin
CAS 108-00-9
InChI-nyckel DILRJUIACXKSQE-UHFFFAOYSA-N
LEDER CN(C)CCN
Molekylvikt (g/mol) 88.154
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
7

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

CAS: 31364-42-8 Molekylformel: C16H32N2O5 Molekylvikt (g/mol): 332.44 MDL-nummer: MFCD00005108 InChI-nyckel: 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-namn: 4,7,13,16,21-pentaoxa-1,10-diazabicyklo[8.8.5]trikosan LEDER: C1COCCN2CCOCCOCCN(CCO1)CCOCC2

Molekylformel C16H32N2O5
PubChem CID 123438
MDL-nummer MFCD00005108
IUPAC-namn 4,7,13,16,21-pentaoxa-1,10-diazabicyklo[8.8.5]trikosan
CAS 31364-42-8
InChI-nyckel HDLXPNDSLDLJHF-UHFFFAOYSA-N
LEDER C1COCCN2CCOCCOCCN(CCO1)CCOCC2
Molekylvikt (g/mol) 332.44
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
8

4-(Diphenylamino)benzaldehyde, 98%

CAS: 4181-05-9 Molekylformel: C19H15NO Molekylvikt (g/mol): 273.34 MDL-nummer: MFCD00145131 InChI-nyckel: 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-namn: 4-(N-fenylanilino)bensaldehyd LEDER: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Molekylformel C19H15NO
PubChem CID 77846
MDL-nummer MFCD00145131
IUPAC-namn 4-(N-fenylanilino)bensaldehyd
CAS 4181-05-9
InChI-nyckel UESSERYYFWCTBU-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Molekylvikt (g/mol) 273.34
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
9

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

CAS: 25952-53-8 Molekylformel: C8H18ClN3 Molekylvikt (g/mol): 191.70 MDL-nummer: MFCD00012503 InChI-nyckel: 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-namn: 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid LEDER: Cl.CCN=C=NCCCN(C)C

Molekylformel C8H18ClN3
PubChem CID 2723939
MDL-nummer MFCD00012503
IUPAC-namn 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid
CAS 25952-53-8
InChI-nyckel FPQQSJJWHUJYPU-UHFFFAOYSA-N
LEDER Cl.CCN=C=NCCCN(C)C
Molekylvikt (g/mol) 191.70
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
10

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

CAS: 1116-76-3 Molekylformel: C24H51N Molekylvikt (g/mol): 353.679 MDL-nummer: MFCD00009560 InChI-nyckel: 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-namn: N,N-dioktyloktan-1-amin LEDER: CCCCCCCCN(CCCCCCCC)CCCCCCCC

Molekylformel C24H51N
PubChem CID 14227
MDL-nummer MFCD00009560
IUPAC-namn N,N-dioktyloktan-1-amin
CAS 1116-76-3
InChI-nyckel XTAZYLNFDRKIHJ-UHFFFAOYSA-N
LEDER CCCCCCCCN(CCCCCCCC)CCCCCCCC
Molekylvikt (g/mol) 353.679
Synonym trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08
11

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

CAS: 902454-26-6 Molekylformel: C13H20N2O Molekylvikt (g/mol): 220.316 MDL-nummer: MFCD09909628 InChI-nyckel: 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-namn: 4-[(l-metylpiperidin-4-yl)metoxi]anilin LEDER: CN1CCC(CC1)COC2=CC=C(C=C2)N

Molekylformel C13H20N2O
PubChem CID 11564798
MDL-nummer MFCD09909628
IUPAC-namn 4-[(l-metylpiperidin-4-yl)metoxi]anilin
CAS 902454-26-6
InChI-nyckel WZRKMUXDLMLRJV-UHFFFAOYSA-N
LEDER CN1CCC(CC1)COC2=CC=C(C=C2)N
Molekylvikt (g/mol) 220.316
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
12

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

CAS: 357-83-5 Molekylformel: C6H11ClF3N Molekylvikt (g/mol): 189.606 MDL-nummer: MFCD00054672 InChI-nyckel: 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-namn: 2-klor-N,N-dietyl-1,1,2-trifluoretanamin LEDER: CCN(CC)C(C(F)Cl)(F)F

Molekylformel C6H11ClF3N
PubChem CID 136184
MDL-nummer MFCD00054672
IUPAC-namn 2-klor-N,N-dietyl-1,1,2-trifluoretanamin
CAS 357-83-5
InChI-nyckel BDZHKUAKSMWSAJ-UHFFFAOYSA-N
LEDER CCN(CC)C(C(F)Cl)(F)F
Molekylvikt (g/mol) 189.606
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
13

4-Dimethylaminophenyl isothiocyanate, 97%

CAS: 2131-64-8 Molekylformel: C9H10N2S Molekylvikt (g/mol): 178.253 MDL-nummer: MFCD00041093 InChI-nyckel: HRDJPEMAGYHSJR-UHFFFAOYSA-N PubChem CID: 75047 IUPAC-namn: 4-isotiocyanato-N,N-dimetylanilin LEDER: CN(C)C1=CC=C(C=C1)N=C=S

Molekylformel C9H10N2S
PubChem CID 75047
MDL-nummer MFCD00041093
IUPAC-namn 4-isotiocyanato-N,N-dimetylanilin
CAS 2131-64-8
InChI-nyckel HRDJPEMAGYHSJR-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N=C=S
Molekylvikt (g/mol) 178.253
14

N,N-Dimethylethylamine, 99%

CAS: 598-56-1 Molekylformel: C4H11N Molekylvikt (g/mol): 73.139 MDL-nummer: MFCD00009039 InChI-nyckel: 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-namn: N,N-dimetyletanamin LEDER: CCN(C)C

Molekylformel C4H11N
PubChem CID 11723
MDL-nummer MFCD00009039
IUPAC-namn N,N-dimetyletanamin
CAS 598-56-1
InChI-nyckel DAZXVJBJRMWXJP-UHFFFAOYSA-N
LEDER CCN(C)C
Molekylvikt (g/mol) 73.139
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
15

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

CAS: 4079-68-9 Molekylformel: C7H13N Molekylvikt (g/mol): 111.188 MDL-nummer: MFCD00039881 InChI-nyckel: 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-namn: N,N-dietylprop-2-yn-l-amin LEDER: CCN(CC)CC#C

Molekylformel C7H13N
PubChem CID 20010
MDL-nummer MFCD00039881
IUPAC-namn N,N-dietylprop-2-yn-l-amin
CAS 4079-68-9
InChI-nyckel JZJXKEWVUBVOEH-UHFFFAOYSA-N
LEDER CCN(CC)CC#C
Molekylvikt (g/mol) 111.188
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