| Identification | |
| Name: | N-(4-chlorobenzyl)propane-1,3-diamine |
| Synonyms: | 1,3-propanediamine, N~1~-[(4-chlorophenyl)methyl]- |
| CAS: | 61798-10-5 |
| Molecular Formula: | C10H15ClN2 |
| Molecular Weight: | 198.6925 |
| InChI: | InChI=1/C10H15ClN2/c11-10-4-2-9(3-5-10)8-13-7-1-6-12/h2-5,13H,1,6-8,12H2 |
| Molecular Structure: | ![(C10H15ClN2) 1,3-propanediamine, N~1~-[(4-chlorophenyl)methyl]-](https://img1.guidechem.com/structure/image/61798-10-5.png) |
| Properties | |
| Flash Point: | 138.9°C |
| Boiling Point: | 306°C at 760 mmHg |
| Density: | 1.105g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 138.9°C |
| Safety Data | |
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