Identification |
Name: | 4-chloro-N-[(4aS,8aR)-2-methyldecahydroisoquinolin-6-yl]benzamide |
Synonyms: | BRN 0411354;cis-6-(p-Chlorobenzamido)-2-methyldecahydroisoquinoline;cis-p-Chloro-N-(decahydro-2-methylisoquinolin-6-yl)benzamide;BENZAMIDE, p-CHLORO-N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-, (Z)-;AC1L27N7;57464-34-3;LS-26041;N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-4-chlorobenzamide |
CAS: | 57464-34-3 |
Molecular Formula: | C17H23ClN2O |
Molecular Weight: | 306.8303 |
InChI: | InChI=1/C17H23ClN2O/c1-20-9-8-13-10-16(7-4-14(13)11-20)19-17(21)12-2-5-15(18)6-3-12/h2-3,5-6,13-14,16H,4,7-11H2,1H3,(H,19,21)/t13-,14-,16?/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 231.3°C |
Boiling Point: | 458.8°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 231.3°C |
Safety Data |
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