| Identification |
| Name: | N-(benzo[pqr]tetraphen-6-ylmethyl)aniline |
| Synonyms: | n-(benzo[pqr]tetraphen-6-ylmethyl)aniline;70682-34-7;AC1Q1IVU;AC1L4M5W;6-(Anilinomethyl)benzo(a)pyrene;AR-1J9829;N-(benzo[b]pyren-6-ylmethyl)aniline;Benzo(a)pyrene-6-methanamine, N-phenyl- |
| CAS: | 70682-34-7 |
| Molecular Formula: | C27H19N |
| Molecular Weight: | 357.4465 |
| InChI: | InChI=1/C27H19N/c1-2-9-20(10-3-1)28-17-25-22-12-5-4-11-21(22)23-15-13-18-7-6-8-19-14-16-24(25)27(23)26(18)19/h1-16,28H,17H2 |
| Molecular Structure: |
![(C27H19N) n-(benzo[pqr]tetraphen-6-ylmethyl)aniline;70682-34-7;AC1Q1IVU;AC1L4M5W;6-(Anilinomethyl)benzo(a)pyre...](https://img.guidechem.com/pic/image/70682-34-7.png) |
| Properties |
| Flash Point: | 350.2°C |
| Boiling Point: | 599.7°C at 760 mmHg |
| Density: | 1.293g/cm3 |
| Refractive index: | 1.859 |
| Flash Point: | 350.2°C |
| Safety Data |
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