Identification |
Name: | 3-(azepan-1-yl)-1-phenylpropan-1-one hydrochloride (1:1) |
Synonyms: | TG-3;18075-19-9;3-(Hexahydro-1H-azepin-1-yl)propiophenone hydrochloride;Propiophenone, 3-(hexahydro-1H-azepin-1-yl)-, hydrochloride;3-Azepan-1-yl-1-phenyl-propan-1-one;MLS000120970;AC1L4ERY;CCG-8763;NSC39236;NSC-39236;SMR000118410;BIM-0021096.P001;LS-125308;3-(azepan-1-yl)-1-phenylpropan-1-one hydrochloride;3-(azepan-1-yl)-1-phenylpropan-1-one hydrochloride (1:1) |
CAS: | 18075-19-9 |
Molecular Formula: | C15H22ClNO |
Molecular Weight: | 267.7943 |
InChI: | InChI=1/C15H21NO.ClH/c17-15(14-8-4-3-5-9-14)10-13-16-11-6-1-2-7-12-16;/h3-5,8-9H,1-2,6-7,10-13H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 131.9°C |
Boiling Point: | 361.7°C at 760 mmHg |
Flash Point: | 131.9°C |
Safety Data |
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