Identification |
Name: | 1-methylethyl {5-[N-(2-hydroxyethyl)glycyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}carbamate hydrochloride |
Synonyms: | 3-Carbisopropoxyamino-5-(beta-oxyethylamino)acetyl-10,11-dihydro-5H-dibenz(b,f)azepine HCl;Carbamic acid, (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, 1-methylethyl ester, monohydrochloride;AC1MDBGC;Ambcb5215022;MolPort-002-136-623;LS-49358;134068-40-9;propan-2-yl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride |
CAS: | 134068-40-9 |
Molecular Formula: | C22H28ClN3O4 |
Molecular Weight: | 433.9284 |
InChI: | InChI=1/C22H27N3O4.ClH/c1-15(2)29-22(28)24-18-10-9-17-8-7-16-5-3-4-6-19(16)25(20(17)13-18)21(27)14-23-11-12-26;/h3-6,9-10,13,15,23,26H,7-8,11-12,14H2,1-2H3,(H,24,28);1H |
Molecular Structure: |
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Properties |
Flash Point: | 321.3°C |
Boiling Point: | 607.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 321.3°C |
Safety Data |
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