Identification |
Name: | Acetamide,2-(4-chlorophenoxy)-N-[3-[hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl]propyl]-,hydrochloride (1:2) |
Synonyms: | Acetamide,2-(4-chlorophenoxy)-N-[3-[hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl]propyl]-,dihydrochloride (9CI); 1H-1,4-Diazepine, acetamide deriv. |
CAS: | 87576-03-2 |
Molecular Formula: | C23H30 Cl N3 O2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H30ClN3O2.2ClH/c24-21-8-10-22(11-9-21)29-19-23(28)25-12-4-13-26-14-5-15-27(17-16-26)18-20-6-2-1-3-7-20;;/h1-3,6-11H,4-5,12-19H2,(H,25,28);2*1H |
Molecular Structure: |
![(C23H30ClN3O2.2ClH) Acetamide,2-(4-chlorophenoxy)-N-[3-[hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl]propyl]-,dihydro...](https://img1.guidechem.com/chem/e/dict/40/87576-03-2.jpg) |
Properties |
Flash Point: | 318.4°C |
Boiling Point: | 602.9°C at 760 mmHg |
Flash Point: | 318.4°C |
Safety Data |
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