Identification |
Name: | 3-[(2E)-3-(3-chlorophenyl)prop-2-en-1-yl]-8-propanoyl-3,8-diazabicyclo[3.2.1]octane hydrochloride |
Synonyms: | 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(m-chlorophenyl)allyl)-8-propionyl-, hydrochloride;3-(3-(m-Chlorophenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride;AC1O5FRR;LS-59736;1-[3-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one hydrochloride;480-61-5 |
CAS: | 480-61-5 |
Molecular Formula: | C18H24Cl2N2O |
Molecular Weight: | 355.302 |
InChI: | InChI=1/C18H23ClN2O.ClH/c1-2-18(22)21-16-8-9-17(21)13-20(12-16)10-4-6-14-5-3-7-15(19)11-14;/h3-7,11,16-17H,2,8-10,12-13H2,1H3;1H/b6-4+; |
Molecular Structure: |
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Properties |
Flash Point: | 252°C |
Boiling Point: | 493.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 252°C |
Safety Data |
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