Identification |
Name: | 1-Hexanamine,N,N-bis(2-chloroethyl)-6-(4-chlorophenoxy)-, hydrochloride (1:1) |
Synonyms: | Hexylamine,N,N-bis(2-chloroethyl)-6-(p-chlorophenoxy)-, hydrochloride (8CI); NSC 44923 |
CAS: | 7253-08-9 |
Molecular Formula: | C16H24 Cl3 N O . Cl H |
Molecular Weight: | 352.7269 |
InChI: | InChI=1/C16H24Cl3NO/c17-9-12-20(13-10-18)11-3-1-2-4-14-21-16-7-5-15(19)6-8-16/h5-8H,1-4,9-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 193.8°C |
Boiling Point: | 396.9°Cat760mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.523 |
Flash Point: | 193.8°C |
Safety Data |
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