Identification |
Name: | 3-(4-benzylpiperazin-1-yl)-N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-yl]propanamide |
Synonyms: | BRN 0904164;1-Piperazinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-4-(phenylmethyl)-, (4-alpha,4a-beta,9b-beta)-;AC1MIIC9;LS-113193;5-23-02-00336 (Beilstein Handbook Reference);58323-07-2;N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(4-benzylpiperazin-1-yl)propanamide |
CAS: | 58323-07-2 |
Molecular Formula: | C28H35N3O3 |
Molecular Weight: | 461.5958 |
InChI: | InChI=1/C28H35N3O3/c1-20-8-9-24-22(18-20)28(2)12-10-23(32)26(27(28)34-24)29-25(33)11-13-30-14-16-31(17-15-30)19-21-6-4-3-5-7-21/h3-9,18,26-27H,10-17,19H2,1-2H3,(H,29,33)/t26-,27-,28-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 356.5°C |
Boiling Point: | 665.9°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 356.5°C |
Safety Data |
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