Identification |
Name: | 4-Piperidinol,5-[(hexahydro-1H-azepin-1-yl)methyl]-1,2,5-trimethyl-4-phenyl-,4-(4-aminobenzoate), hydrochloride (1:2) |
Synonyms: | 4-Piperidinol,5-[(hexahydro-1H-azepin-1-yl)methyl]-1,2,5-trimethyl-4-phenyl-, 4-aminobenzoate(ester), dihydrochloride (9CI) |
CAS: | 73816-92-9 |
Molecular Formula: | C28H39 N3 O2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H39N3O2.2ClH/c1-22-19-28(24-11-7-6-8-12-24,33-26(32)23-13-15-25(29)16-14-23)27(2,20-30(22)3)21-31-17-9-4-5-10-18-31;;/h6-8,11-16,22H,4-5,9-10,17-21,29H2,1-3H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 306.7°C |
Boiling Point: | 583.6°C at 760 mmHg |
Flash Point: | 306.7°C |
Safety Data |
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