(1S)-N,N-dimethyl-1-[(4aS,9aR,10S,12aS,12bR,14aR,14bS)-4,9a,12a,14b-tetramethyl-3,4,4a,5,6,9,9a,10,11,12,12a,12b,13,14,14a,14b-hexadecahydro-1H-indeno[5'',4'':4',5']cyclohepta[1',2':3,4]benzo[1,2-d][1,3]oxazin-10-yl]ethanamine (36357-45-6)

Identification
Name:	(1S)-N,N-dimethyl-1-[(4aS,9aR,10S,12aS,12bR,14aR,14bS)-4,9a,12a,14b-tetramethyl-3,4,4a,5,6,9,9a,10,11,12,12a,12b,13,14,14a,14b-hexadecahydro-1H-indeno[5'',4'':4',5']cyclohepta[1',2':3,4]benzo[1,2-d][1,3]oxazin-10-yl]ethanamine
Synonyms:	LogP
CAS:	36357-45-6
Molecular Formula:	C₂₈H₄₆N₂O
Molecular Weight:	426.6776
InChI:	InChI=1/C28H46N2O/c1-19(29(5)6)22-13-15-28(4)24-10-9-23-20(16-21(24)12-14-27(22,28)3)8-11-25-26(23,2)17-31-18-30(25)7/h12,16,19,22-25H,8-11,13-15,17-18H2,1-7H3/t19-,22+,23+,24+,25-,26-,27+,28-/m0/s1
Molecular Structure:
Properties
Flash Point:	131°C
Boiling Point:	514.5°C at 760 mmHg
Density:	1.06g/cm³
Refractive index:	1.56
Flash Point:	131°C
Safety Data