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102-11-4

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102-11-4 Structure

102-11-4 Structure
IdentificationBack Directory
[Name]

N-BENZYL-N N'-DIMETHYLETHYLENEDIAMINE
[CAS]

102-11-4
[Synonyms]

N-Benzyldimethylethylenediamine
N-BENZYL-N N'-DIMETHYLETHYLENEDIAMINE
benzyl(methyl)(2-methylaminoethyl)amine
Ethylenediamine, N-benzyl-N,N'-dimethyl-
N-Benzyl-N,N'-dimethylethylenediamine >
N1-benzyl-N1,N2-diMethylethane-1,2-diaMine
N,N'-dimethyl-N-(phenylmethyl)ethane-1,2-diamine
1,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)-
1,2-Ethanediamine, N1,N2-dimethyl-N1-(phenylmethyl)-
N-Benzyl-N,N'-dimethylethylenediamine
N-BENZYL-N N-BENZYL-N N'-DIMETHYLETHYLENEDIAMINEN'-DIMETHYLETHYLENEDIAMINE
[EINECS(EC#)]

203-006-3
[Molecular Formula]

C11H18N2
[MDL Number]

MFCD00014856
[MOL File]

102-11-4.mol
[Molecular Weight]

178.27
Chemical PropertiesBack Directory
[Boiling point ]

122 °C
[density ]

0.92
[refractive index ]

1.5090-1.5130
[form ]

clear liquid
[color ]

Colorless to Almost colorless
[InChI]

InChI=1S/C11H18N2/c1-12-8-9-13(2)10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
[InChIKey]

PVFIKWLTVKSXED-UHFFFAOYSA-N
[SMILES]

C(N(C)CC1=CC=CC=C1)CNC
[EPA Substance Registry System]

1,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)- (102-11-4)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H227-H315-H319
[Precautionary statements ]

P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P370+P378-P403+P235-P501
[HS Code ]

2921599090
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