Identification |
Name: | 1,4-Butanediamine,N1,N4-bis(2-chloroethyl)-N1,N4-bis(phenylmethyl)-, hydrochloride (1:2) |
Synonyms: | 1,4-Butanediamine,N,N'-bis(2-chloroethyl)-N,N'-bis(phenylmethyl)-, dihydrochloride (9CI);1,4-Butanediamine, N,N'-dibenzyl-N,N'-bis(2-chloroethyl)-, dihydrochloride(7CI); NSC 63029 |
CAS: | 6952-18-7 |
Molecular Formula: | C22H30 Cl2 N2 . 2 Cl H |
Molecular Weight: | 466.3149 |
InChI: | InChI=1/C22H30Cl2N2/c23-13-17-25(19-21-9-3-1-4-10-21)15-7-8-16-26(18-14-24)20-22-11-5-2-6-12-22/h1-6,9-12H,7-8,13-20H2 |
Molecular Structure: |
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Properties |
Flash Point: | 220.3°C |
Boiling Point: | 440.6°Cat760mmHg |
Density: | g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 220.3°C |
Safety Data |
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