Identification |
Name: | 1,6-Hexanediamine,N1,N6-bis(2-chloroethyl)-, hydrochloride (1:2) |
Synonyms: | 1,6-Hexanediamine,N,N'-bis(2-chloroethyl)-, dihydrochloride (6CI,8CI,9CI); 1,6-Bis(2-chloroethylamino)hexanedihydrochloride |
CAS: | 26902-62-5 |
Molecular Formula: | C10H22 Cl2 N2 . 2 Cl H |
Molecular Weight: | 314.123 |
InChI: | InChI=1/C10H22Cl2N2.2ClH/c11-5-9-13-7-3-1-2-4-8-14-10-6-12;;/h13-14H,1-10H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 153.7°C |
Boiling Point: | 330.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 153.7°C |
Safety Data |
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