| Identification | |
| Name: | Benzeneethanamine, 4-nitro-N,N-dipropyl- |
| Synonyms: | Phenethylamine, p-nitro-N,N-dipropyl-(8CI); NSC 3491 |
| CAS: | 5339-24-2 |
| Molecular Formula: | C14H22 N2 O2 |
| Molecular Weight: | 250.3367 |
| InChI: | InChI=1/C14H22N2O2/c1-3-10-15(11-4-2)12-9-13-5-7-14(8-6-13)16(17)18/h5-8H,3-4,9-12H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.8°C |
| Boiling Point: | 362.2°Cat760mmHg |
| Density: | 1.041g/cm3 |
| Refractive index: | 1.526 |
| Flash Point: | 172.8°C |
| Safety Data | |
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