Identification |
Name: | (3aR,4R,7S,7aS)-7a-azepan-1-yl-2,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-1-one |
Synonyms: | BRN 1663867;4,7-Methano-1H-inden-1-one, 3a,4,5,6,7,7a-hexahydro-2,3-diphenyl-7a-(hexahydro-1H-azepin-1-yl)-, (3a-alpha,4-beta,7-beta,7a-alpha)-;AC1MIIBD;LS-90966;58311-38-9 |
CAS: | 58311-38-9 |
Molecular Formula: | C28H31NO |
Molecular Weight: | 397.5518 |
InChI: | InChI=1/C28H31NO/c30-27-25(21-13-7-4-8-14-21)24(20-11-5-3-6-12-20)26-22-15-16-23(19-22)28(26,27)29-17-9-1-2-10-18-29/h3-8,11-14,22-23,26H,1-2,9-10,15-19H2/t22-,23+,26-,28+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 204.8°C |
Boiling Point: | 544°C at 760 mmHg |
Density: | 1.178g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 204.8°C |
Safety Data |
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