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(2R,3S,11bS)-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol (113627-25-1)

Identification
Name:(2R,3S,11bS)-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
Synonyms:LogP
CAS:113627-25-1
Molecular Formula: C19H29NO3
Molecular Weight: 319.4385
InChI: InChI=1/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17+/m0/s1
Molecular Structure: (C19H29NO3) LogP
Properties
Flash Point: 230.682°C
Boiling Point: 457.82°C at 760 mmHg
Refractive index:1.562
Flash Point: 230.682°C
Safety Data
 

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