N-[[(1S,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl]-4-a mino-5-chloro-2-methoxy-benzamide

Modify Date: 2024-01-09 13:49:30

N-[[(1S,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl]-4-a mino-5-chloro-2-methoxy-benzamide Structure
N-[[(1S,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl]-4-a mino-5-chloro-2-methoxy-benzamide structure
Common Name N-[[(1S,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizin-1-yl]methyl]-4-a mino-5-chloro-2-methoxy-benzamide
CAS Number 177187-62-1 Molecular Weight 351.87100
Density 1.25g/cm3 Boiling Point 493.8ºC at 760mmHg
Molecular Formula C18H26ClN3O2 Melting Point N/A
MSDS N/A Flash Point 252.5ºC

 Names

Name N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-amino-5-chloro-2-methoxybenzamide

 Chemical & Physical Properties

Density 1.25g/cm3
Boiling Point 493.8ºC at 760mmHg
Molecular Formula C18H26ClN3O2
Molecular Weight 351.87100
Flash Point 252.5ºC
Exact Mass 351.17100
PSA 71.08000
LogP 4.01900
Vapour Pressure 6.8E-10mmHg at 25°C
Index of Refraction 1.598