Home >> Chemicals Listing >> hot product list by 2  

(2S,4aR,4bS,6aR,7R,9aS,9bS,11aR)-1,2,4a,6a-tetramethyl-7-[(2R)-6-methylheptan-2-yl]hexadecahydro-1H-indeno[5,4-f]quinoline (5089-86-1)

Identification
Name:(2S,4aR,4bS,6aR,7R,9aS,9bS,11aR)-1,2,4a,6a-tetramethyl-7-[(2R)-6-methylheptan-2-yl]hexadecahydro-1H-indeno[5,4-f]quinoline
Synonyms:3beta,4-Dimethyl-4-aza-5alpha-cholestane;4-Aza-5.alpha.-cholestane, 3.beta.,4-dimethyl-;4-Azacholestane, 3,4-dimethyl-, (3.beta.,5.alpha.)-
CAS:5089-86-1
Molecular Formula: C28H51N
Molecular Weight: 401.7112
InChI: InChI=1/C28H51N/c1-19(2)9-8-10-20(3)23-12-13-24-22-11-14-26-28(6,17-15-21(4)29(26)7)25(22)16-18-27(23,24)5/h19-26H,8-18H2,1-7H3/t20-,21+,22+,23-,24+,25+,26-,27-,28-/m1/s1
Molecular Structure: (C28H51N) 3beta,4-Dimethyl-4-aza-5alpha-cholestane;4-Aza-5.alpha.-cholestane, 3.beta.,4-dimethyl-;4-Azacholest...
Properties
Flash Point: 203.2°C
Boiling Point: 458.4°C at 760 mmHg
Density:0.912g/cm3
Refractive index:1.489
Flash Point: 203.2°C
Safety Data
 

Other Product