| Name | N1-BENZYL-N1-METHYLETHANE-1,2-DIAMINE |
| Synonyms | N-Benzyl-N-Methyl-ethane-1 N-Benzyl-N-methyl-1,2-diaminoethane N-BENZYL-N-METHYL-ETHANE-1,2-DIAMINE N1-BENZYL-N1-METHYLETHANE-1,2-DIAMINE N-Methyl-N-(phenylmethyl)-1,2-ethanediamine N-methyl-N-(phenylmethyl)ethane-1,2-diamine 1,2-Ethanediamine, N-methyl-N-(phenylmethyl)- 1,2-Ethanediamine, N1-methyl-N1-(phenylmethyl)- |
| CAS | 14165-18-5 |
| InChI | InChI=1/C10H16N2/c1-12(8-7-11)9-10-5-3-2-4-6-10/h2-6H,7-9,11H2,1H3 |
| Molecular Formula | C10H16N2 |
| Molar Mass | 164.25 |
| Density | 0.988g/cm3 |
| Boling Point | 226.1°C at 760 mmHg |
| Flash Point | 85.7°C |
| Vapor Presure | 0.0835mmHg at 25°C |
| Refractive Index | 1.542 |
| Hazard Symbols | Xn - Harmful![]() |
| Risk Codes | R22 - Harmful if swallowed R36 - Irritating to the eyes |
| Safety Description | 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |