| Identification |
| Name: | 4-{[2-(1,2,3,10a-tetrahydro-9H-spiro[benzo[b]cyclopenta[e][1,4]diazepine-10,1'-cyclopentan]-9-yl)ethyl]amino}phenol |
| Synonyms: | BRN 4334659;Phenol, 4-((2-(1,2,3,10a-tetrahydrospiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopent)-9-yl)ethyl)amino)-;AC1MIQ0W;LS-105146;133308-03-9;4-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethylamino)phenol |
| CAS: | 133308-03-9 |
| Molecular Formula: | C24H29N3O |
| Molecular Weight: | 375.5066 |
| InChI: | InChI=1/C24H29N3O/c28-19-12-10-18(11-13-19)25-16-17-27-23-9-2-1-7-22(23)26-21-8-5-6-20(21)24(27)14-3-4-15-24/h1-2,7,9-13,20,25,28H,3-6,8,14-17H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 317.5°C |
| Boiling Point: | 601.3°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 317.5°C |
| Safety Data |
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