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4-[(4aS,5R,9bS)-7-methoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]-N,N-dimethylaniline (88763-33-1)

Identification
Name:4-[(4aS,5R,9bS)-7-methoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]-N,N-dimethylaniline
Synonyms:benzenamine, 4-[(4aS,5R,9bS)-2,3,4,4a,5,9b-hexahydro-7-methoxy-1H-indeno[1,2-b]pyridin-5-yl]-N,N-dimethyl-
CAS:88763-33-1
Molecular Formula: C21H26N2O
Molecular Weight: 322.4439
InChI: InChI=1/C21H26N2O/c1-23(2)15-8-6-14(7-9-15)20-18-5-4-12-22-21(18)17-11-10-16(24-3)13-19(17)20/h6-11,13,18,20-22H,4-5,12H2,1-3H3/t18-,20-,21+/m0/s1
Molecular Structure: (C21H26N2O) benzenamine, 4-[(4aS,5R,9bS)-2,3,4,4a,5,9b-hexahydro-7-methoxy-1H-indeno[1,2-b]pyridin-5-yl]-N,N-dim...
Properties
Flash Point: 239.8°C
Boiling Point: 472.9°C at 760 mmHg
Density:1.101g/cm3
Refractive index:1.592
Flash Point: 239.8°C
Safety Data
 

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