| product Name |
benzyl(methyl)(2-methylaminoethyl)amine |
| 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 |
| CAS Registry Number |
102-11-4 |
| EINECS |
203-006-3 |
| Molecular Structure |
|
| 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 |
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| Risk Codes |
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| Safety Description |
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