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. |