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   ChemNet > CAS > 102-11-4 benzyl(methyl)(2-methylaminoethyl)amine

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102-11-4 benzyl(methyl)(2-methylaminoethyl)amine

product Name benzyl(methyl)(2-methylaminoethyl)amine
CAS No 102-11-4
Synonyms 1,2-Ethanediamine, N1,N2-dimethyl-N1-(phenylmethyl)-; N-Benzyl-N,N'-dimethylethylenediamine; NSC 166313; 1,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)-; Benzyl(methyl)(2-methylaminoethyl)amine; Ethylenediamine, N-benzyl-N,N'-dimethyl- (8CI); N-benzyl-N,N'-dimethylethane-1,2-diamine
Molecular Formula C11H18N2
Molecular Weight 178.274
InChI InChI=1/C11H18N2/c1-12-8-9-13(2)10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
EINECS 203-006-3
Molecular Structure 102-11-4 benzyl(methyl)(2-methylaminoethyl)amine
Density 0.949g/cm3
Boiling point 246.1°C at 760 mmHg
Refractive index 1.519
Flash point 86.4°C
Vapour Pressur 0.0276mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description