| Identification |
| Name: | 1,3-Butanediamine,N3-(4-chlorophenyl)-N1-(1-methylethyl)-, hydrobromide (1:1) |
| Synonyms: | 1,3-Butanediamine,N3-(4-chlorophenyl)-N1-(1-methylethyl)-, monohydrobromide (9CI); NSC 3613 |
| CAS: | 5342-58-5 |
| Molecular Formula: | C13H21 Cl N2 . Br H |
| Molecular Weight: | 240.7722 |
| InChI: | InChI=1/C13H21ClN2/c1-10(2)15-9-8-11(3)16-13-6-4-12(14)5-7-13/h4-7,10-11,15-16H,8-9H2,1-3H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 171.3°C |
| Boiling Point: | 359.6°Cat760mmHg |
| Density: | 1.049g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 171.3°C |
| Safety Data |
| |
 |
