Identification |
Name: | 3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one hydrochloride (1:1) |
Synonyms: | TG-5;p-Ethoxy-beta-hexamethyleniminopropiophenone hydrochloride;4'-Ethoxy-3-(1-hexamethyleneimino)propiophenone hydrochloride;4'-Ethoxy-3-(hexahydro-1H-azepin-1-yl)propiophenone hydrochloride;Propiophenone, 4'-ethoxy-3-(hexahydro-1H-azepin-1-yl)-, hydrochloride;3-Azepan-1-yl-1-(4-ethoxy-phenyl)-propan-1-one;AC1L4ES4;MLS000032203;SMR000008716;LS-125239;3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one hydrochloride;18075-21-3 |
CAS: | 18075-21-3 |
Molecular Formula: | C17H26ClNO2 |
Molecular Weight: | 311.8468 |
InChI: | InChI=1/C17H25NO2.ClH/c1-2-20-16-9-7-15(8-10-16)17(19)11-14-18-12-5-3-4-6-13-18;/h7-10H,2-6,11-14H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 203.7°C |
Boiling Point: | 413.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 203.7°C |
Safety Data |
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