Identification |
Name: | 1-methylethyl [5-(N-methylglycyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate |
Synonyms: | 3-Carbisopropoxyamino-5-methylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine;Isopropyl (10,11-dihydro-5-((methylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate;Carbamic acid, (10,11-dihydro-5-((methylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, 1-methylethyl ester;AC1MIQ42;LS-49362;propan-2-yl N-[11-[2-(methylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;134068-24-9 |
CAS: | 134068-24-9 |
Molecular Formula: | C21H25N3O3 |
Molecular Weight: | 367.4415 |
InChI: | InChI=1/C21H25N3O3/c1-14(2)27-21(26)23-17-11-10-16-9-8-15-6-4-5-7-18(15)24(19(16)12-17)20(25)13-22-3/h4-7,10-12,14,22H,8-9,13H2,1-3H3,(H,23,26) |
Molecular Structure: |
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Properties |
Flash Point: | 276.1°C |
Boiling Point: | 533°C at 760 mmHg |
Density: | 1.207g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 276.1°C |
Safety Data |
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