| Identification |
| Name: | 1,2-Ethanediamine,N1-(2-nitro-1-phenylpropyl)- |
| Synonyms: | 1,2-Ethanediamine,N-(2-nitro-1-phenylpropyl)- (9CI); Ethylenediamine, N-[a-(1-nitroethyl)benzyl]- (8CI) |
| CAS: | 14762-38-0 |
| EINECS: | 238-821-3 |
| Molecular Formula: | C11H17 N3 O2 |
| Molecular Weight: | 223.27158 |
| InChI: | InChI=1/C11H17N3O2/c1-9(14(15)16)11(13-8-7-12)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3 |
| Molecular Structure: |
![(C11H17N3O2) 1,2-Ethanediamine,N-(2-nitro-1-phenylpropyl)- (9CI); Ethylenediamine, N-[a-(1-nitroethyl)benzyl]- (8...](https://img1.guidechem.com/chem/e/dict/28/14762-38-0.jpg) |
| Properties |
| Flash Point: | 180.4°C |
| Boiling Point: | 374.7°Cat760mmHg |
| Density: | 1.126g/cm3 |
| Refractive index: | 1.546 |
| Flash Point: | 180.4°C |
| Safety Data |
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