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2(1H)-Isoquinolinecarboxaldehyde,3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl]-, (S)- (9CI) (29144-31-8)

Identification
Name:2(1H)-Isoquinolinecarboxaldehyde,3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl]-, (S)- (9CI)
Synonyms:2(1H)-Isoquinolinecarboxaldehyde,3,4,5,6,7,8-hexahydro-1-(p-methoxybenzyl)-, (+)- (8CI)
CAS:29144-31-8
EINECS: 249-471-6
Molecular Formula: C18H23 N O2
Molecular Weight: 285.38072
InChI: InChI=1/C18H23NO2/c1-21-16-8-6-14(7-9-16)12-18-17-5-3-2-4-15(17)10-11-19(18)13-20/h6-9,13,18H,2-5,10-12H2,1H3
Molecular Structure: (C18H23NO2) 2(1H)-Isoquinolinecarboxaldehyde,3,4,5,6,7,8-hexahydro-1-(p-methoxybenzyl)-, (+)- (8CI)
Properties
Flash Point: 236.1°C
Boiling Point: 466.8°Cat760mmHg
Density:1.13g/cm3
Refractive index:1.577
Flash Point: 236.1°C
Safety Data
 

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