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benzyl (3S,4aS,8aS)-3-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate (213135-53-6)

Identification
Name:benzyl (3S,4aS,8aS)-3-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate
Synonyms:LogP
CAS:213135-53-6
Molecular Formula: C22H32N2O4
Molecular Weight: 388.5005
InChI: InChI=1/C22H32N2O4/c1-22(2,15-25)23-20(26)19-12-17-10-6-7-11-18(17)13-24(19)21(27)28-14-16-8-4-3-5-9-16/h3-5,8-9,17-19,25H,6-7,10-15H2,1-2H3,(H,23,26)/t17-,18+,19-/m0/s1
Molecular Structure: (C22H32N2O4) LogP
Properties
Flash Point: 314.825°C
Boiling Point: 596.952°C at 760 mmHg
Density:1.16g/cm3
Refractive index:1.55
Flash Point: 314.825°C
Safety Data
 

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