Identification |
Name: | Acetamide,2-(4-chlorophenoxy)-N-[2-[hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl]ethyl]-,hydrochloride (1:2) |
Synonyms: | Acetamide,2-(4-chlorophenoxy)-N-[2-[hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl]ethyl]-,dihydrochloride (9CI); 1H-1,4-Diazepine, acetamide deriv. |
CAS: | 87576-02-1 |
Molecular Formula: | C22H28 Cl N3 O2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H28ClN3O2.2ClH/c23-20-7-9-21(10-8-20)28-18-22(27)24-11-14-25-12-4-13-26(16-15-25)17-19-5-2-1-3-6-19;;/h1-3,5-10H,4,11-18H2,(H,24,27);2*1H |
Molecular Structure: |
![(C22H28ClN3O2.2ClH) Acetamide,2-(4-chlorophenoxy)-N-[2-[hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl]ethyl]-,dihydroc...](https://img1.guidechem.com/chem/e/dict/2/87576-02-1.jpg) |
Properties |
Flash Point: | 311.4°C |
Boiling Point: | 591.2°C at 760 mmHg |
Flash Point: | 311.4°C |
Safety Data |
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