| Identification | |
| Name: | 1,4-Butanediamine,N,N'-bis(2-chloroethyl)-N,N'-dimethyl- (9CI) |
| Synonyms: | BRN 1750716;N,N'-Bis(2-chloroethyl)-N,N'-dimethyl-1,4-butanediamine;1,4-BUTANEDIAMINE, N,N'-BIS(2-CHLOROETHYL)-N,N'-DIMETHYL-;AC1L1OCW;LS-45652;N,N'-bis(2-chloroethyl)-N,N'-dimethylbutane-1,4-diamine;100991-85-3 |
| CAS: | 100991-85-3 |
| Molecular Formula: | C10H22 Cl2 N2 |
| Molecular Weight: | 241.2011 |
| InChI: | InChI=1/C10H22Cl2N2/c1-13(9-5-11)7-3-4-8-14(2)10-6-12/h3-10H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 103°C |
| Boiling Point: | 246.7°C at 760 mmHg |
| Density: | 1.044g/cm3 |
| Refractive index: | 1.479 |
| Flash Point: | 103°C |
| Safety Data | |
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