| Identification |
| Name: | 1-(1,4,5,6-tetraphenylbicyclo[2.2.1]hept-5-en-2-yl)methanamine |
| Synonyms: | 1-(1,4,5,6-tetraphenylbicyclo[2.2.1]hept-5-en-2-yl)methanamine;NSC138462;AC1L5YYA;AC1Q548O;KST-1B3108;AR-1A9806;NSC-138462;(1,2,3,4-tetraphenyl-5-bicyclo[2.2.1]hept-2-enyl)methanamine |
| CAS: | 32513-66-9 |
| Molecular Formula: | C32H29N |
| Molecular Weight: | 427.5794 |
| InChI: | InChI=1/C32H29N/c33-22-28-21-31(26-17-9-3-10-18-26)23-32(28,27-19-11-4-12-20-27)30(25-15-7-2-8-16-25)29(31)24-13-5-1-6-14-24/h1-20,28H,21-23,33H2 |
| Molecular Structure: |
![(C32H29N) 1-(1,4,5,6-tetraphenylbicyclo[2.2.1]hept-5-en-2-yl)methanamine;NSC138462;AC1L5YYA;AC1Q548O;KST-1B310...](https://img1.guidechem.com/structure/image/32513-66-9.png) |
| Properties |
| Flash Point: | 249.6°C |
| Boiling Point: | 556.3°C at 760 mmHg |
| Density: | 1.169g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | 249.6°C |
| Safety Data |
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