| Identification |
| Name: | 1,2-Ethanediamine,N1-ethyl-N1-(3-methylphenyl)- |
| Synonyms: | 1,2-Ethanediamine,N-ethyl-N-(3-methylphenyl)- (9CI); Ethylenediamine, N-ethyl-N-m-tolyl-(6CI,8CI); N-(2-Aminoethyl)-N-ethyl-m-toluidine;N-Ethyl-N-(2-aminoethyl)-m-toluidine;N-Ethyl-N-(3-methylphenyl)-1,2-ethanediamine;N-Ethyl-N-(3-methylphenyl)ethylenediamine;N-Ethyl-N-(m-tolyl)ethane-1,2-diamine; NSC 151043;[2-(Ethyl(3-methylphenyl)amino]ethyl]amine |
| CAS: | 19248-13-6 |
| EINECS: | 242-914-4 |
| Molecular Formula: | C11H18 N2 |
| Molecular Weight: | 178.27 |
| InChI: | InChI=1/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 118.7°C |
| Boiling Point: | 293°Cat760mmHg |
| Density: | 0.988g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 118.7°C |
| Safety Data |
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