| Identification |
| Name: | 3-Hexanone,6-(hexahydro-1(2H)-azocinyl)-5-methyl-4,4-diphenyl-, hydrobromide (1:1) |
| Synonyms: | 3-Hexanone,6-(hexahydro-1(2H)-azocin-1-yl)-5-methyl-4,4-diphenyl-, hydrobromide (8CI); NSC400517 |
| CAS: | 7495-07-0 |
| Molecular Formula: | C26H35 N O . Br H |
| Molecular Weight: | 377.5622 |
| InChI: | InChI=1/C26H35NO/c1-3-25(28)26(23-15-9-7-10-16-23,24-17-11-8-12-18-24)22(2)21-27-19-13-5-4-6-14-20-27/h7-12,15-18,22H,3-6,13-14,19-21H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 186.9°C |
| Boiling Point: | 519°C at 760 mmHg |
| Density: | 1.006g/cm3 |
| Refractive index: | 1.534 |
| Flash Point: | 186.9°C |
| Safety Data |
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