Identification |
Name: | 2-(4-chlorophenoxy)-N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]acetamide dihydrochloride |
Synonyms: | 2-(4-Chlorophenoxy)-N-(3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)propyl)acetamide 2HCl;Acetamide, 2-(4-chlorophenoxy)-N-(3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)propyl)-, dihydrochloride;AC1MIJYY;LS-8623;2-(4-chlorophenoxy)-N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]acetamide dihydrochloride;87576-01-0 |
CAS: | 87576-01-0 |
Molecular Formula: | C17H28Cl3N3O2 |
Molecular Weight: | 412.7821 |
InChI: | InChI=1/C17H26ClN3O2.2ClH/c1-20-9-3-11-21(13-12-20)10-2-8-19-17(22)14-23-16-6-4-15(18)5-7-16;;/h4-7H,2-3,8-14H2,1H3,(H,19,22);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 270.9°C |
Boiling Point: | 524.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 270.9°C |
Safety Data |
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