Identification |
Name: | 1H-Indazole-3-carboxamide,N-[(6R)-hexahydro-1-methyl-4-[(3-methylphenyl)methyl]-1H-1,4-diazepin-6-yl]-,dihydrochloride (9CI) |
Synonyms: | 1H-Indazole-3-carboxamide,N-[hexahydro-1-methyl-4-[(3-methylphenyl)methyl]-1H-1,4-diazepin-6-yl]-,dihydrochloride, (R)-; 1H-1,4-Diazepine, 1H-indazole-3-carboxamide deriv.; DAT582 |
CAS: | 141034-42-6 |
Molecular Formula: | C22H27 N5 O . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H27N5O.2ClH/c1-16-6-5-7-17(12-16)13-27-11-10-26(2)14-18(15-27)23-22(28)21-19-8-3-4-9-20(19)24-25-21;;/h3-9,12,18H,10-11,13-15H2,1-2H3,(H,23,28)(H,24,25);2*1H/t18-;;/m1../s1 |
Molecular Structure: |
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Properties |
Flash Point: | 328.8°C |
Boiling Point: | 620°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 328.8°C |
Safety Data |
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