| Identification |
| Name: | Benzo[4,5]cyclohept[1,2-e]inden-2-ol,3-[(1S)-1-aminoethyl]-9-(dimethylamino)-1,2,3,3a,4,7,8,9,10,10a,11,12,12a,12b-tetradecahydro-3a,10,10,12b-tetramethyl-,(2R,3S,3aR,9S,10aR,12aR,12bS)- |
| Synonyms: | B(9a)-Homo-19-nor-5a-pregna-9(11),9a-dien-16a-ol, 20a-amino-3b-(dimethylamino)-4,4,14-trimethyl-(8CI); B(9a)-Homo-19-norpregna-9(11),9a-dien-16-ol,20-amino-3-(dimethylamino)-4,4,14-trimethyl-, (3b,5a,16a,20S)-; Benzo[4,5]cyclohept[1,2-e]inden-2-ol,3-(1-aminoethyl)-9-(dimethylamino)-1,2,3,3a,4,7,8,9,10,10a,11,12,12a,12b-tetradecahydro-3a,10,10,12b-tetramethyl-,[2R-[2a,3b(S*),3ab,9b,10aa,12ab,12ba]]-; Buxaminol E |
| CAS: | 14155-76-1 |
| Molecular Formula: | C26H44 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C26H44N2O/c1-16(27)23-21(29)15-26(5)20-10-9-19-17(14-18(20)12-13-25(23,26)4)8-11-22(28(6)7)24(19,2)3/h12,14,16,19-23,29H,8-11,13,15,27H2,1-7H3/t16-,19+,20+,21+,22-,23-,25+,26-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 269.3°C |
| Boiling Point: | 521.7°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.561 |
| Flash Point: | 269.3°C |
| Safety Data |
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