Identification |
Name: | 1,6-Hexanediamine,N1,N1,N6,N6-tetrakis(2-chloroethyl)-, hydrochloride (1:2) |
Synonyms: | 1,6-Hexanediamine,N,N,N',N'-tetrakis(2-chloroethyl)-, dihydrochloride (6CI,8CI,9CI) |
CAS: | 19934-34-0 |
Molecular Formula: | C14H28 Cl4 N2 . 2 Cl H |
Molecular Weight: | 366.1975 |
InChI: | InChI=1/C14H28Cl4N2/c15-5-11-19(12-6-16)9-3-1-2-4-10-20(13-7-17)14-8-18/h1-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 161.6°C |
Boiling Point: | 343.6°Cat760mmHg |
Density: | 1.145g/cm3 |
Refractive index: | 1.498 |
Flash Point: | 161.6°C |
Safety Data |
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