Identification |
Name: | N-(2-chloroethyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine dihydrochloride hydrate |
Synonyms: | 1,3-propanediamine, N~1~-(2-chloroethyl)-N~3~-(1,2,3,4-tetrahydro-9-acridinyl)-, hydrochloride, hydrate (1:2:1);N-(2-Chloroethyl)-N'-(1,2,3,4-tetrahydro-9-acridinyl)-1,3-propanediamine dihydrochloride hydrate |
CAS: | 38915-01-4 |
Molecular Formula: | C18H28Cl3N3O |
Molecular Weight: | 408.7934 |
InChI: | InChI=1/C18H24ClN3.2ClH.H2O/c19-10-13-20-11-5-12-21-18-14-6-1-3-8-16(14)22-17-9-4-2-7-15(17)18;;;/h1,3,6,8,20H,2,4-5,7,9-13H2,(H,21,22);2*1H;1H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 269.9°C |
Boiling Point: | 522.6°C at 760 mmHg |
Flash Point: | 269.9°C |
Safety Data |
|
|