| Identification |
| Name: | 1,2-Ethanediamine,N1-(4-chlorophenyl)-N1-methyl- |
| Synonyms: | 1,2-Ethanediamine,N-(4-chlorophenyl)-N-methyl- (9CI); Ethylenediamine,N-(p-chlorophenyl)-N-methyl- (8CI); N-(4-Chlorophenyl)-N-methylethane-1,2-diamine;N-(4-Chlorophenyl)-N-methylethylenediamine;N-(p-Chlorophenyl)-N-methylethylenediamine |
| CAS: | 21647-84-7 |
| EINECS: | 244-495-3 |
| Molecular Formula: | C9H13 Cl N2 |
| Molecular Weight: | 184.66592 |
| InChI: | InChI=1/C9H13ClN2/c1-12(7-6-11)9-4-2-8(10)3-5-9/h2-5H,6-7,11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 129.9°C |
| Boiling Point: | 291.2°Cat760mmHg |
| Density: | 1.157g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 129.9°C |
| Safety Data |
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