Identification |
Name: | (3S,3aR,9S,10aR,12aR,12bS)-N,3a,10,10,12b-pentamethyl-3-[(1R)-1-(propan-2-ylideneamino)ethyl]-1,2,3,3a,4,7,8,9,10,10a,11,12,12a,12b-tetradecahydrobenzo[4,5]cyclohepta[1,2-e]inden-9-amine |
Synonyms: | (3s,3ar,9s,10ar,12ar,12bs)-n,3a,10,10,12b-pentamethyl-3-[(1r)-1-(propan-2-ylideneamino)ethyl]-1,2,3,3a,4,7,8,9,10,10a,11,12,12a,12b-tetradecahydrobenzo[4,5]cyclohepta[1,2-e]inden-9-amine;NSC91723;AC1Q4SZ8;Buxenine-G-isopropylideneimine;AC1L635V;KST-1A8240;6791-78-2;AR-1A4543;NSC-91723 |
CAS: | 6791-78-2 |
Molecular Formula: | C28H46N2 |
Molecular Weight: | 410.6782 |
InChI: | InChI=1/C28H46N2/c1-18(2)30-19(3)22-14-16-28(7)24-11-10-23-20(9-12-25(29-8)26(23,4)5)17-21(24)13-15-27(22,28)6/h13,17,19,22-25,29H,9-12,14-16H2,1-8H3/t19-,22-,23-,24-,25+,27-,28+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 266.8°C |
Boiling Point: | 517.6°C at 760 mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 266.8°C |
Safety Data |
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