| Identification |
| Name: | 2-Pyrimidinamine,5-[2-(2-bromophenyl)diazenyl]-4-methyl-6-phenyl- |
| Synonyms: | 2-Pyrimidinamine,5-[(2-bromophenyl)azo]-4-methyl-6-phenyl- (9CI); Pyrimidine, 2-amino-5-[(o-bromophenyl)azo]-4-methyl-6-phenyl-(8CI); NSC 132511 |
| CAS: | 27961-93-9 |
| Molecular Formula: | C17H14 Br N5 |
| Molecular Weight: | 368.2306 |
| InChI: | InChI=1/C17H14BrN5/c1-11-15(23-22-14-10-6-5-9-13(14)18)16(21-17(19)20-11)12-7-3-2-4-8-12/h2-10H,1H3,(H2,19,20,21)/b23-22+ |
| Molecular Structure: |
![(C17H14BrN5) 2-Pyrimidinamine,5-[(2-bromophenyl)azo]-4-methyl-6-phenyl- (9CI); Pyrimidine, 2-amino-5-[(o-bromophe...](https://img1.guidechem.com/chem/e/dict/50/27961-93-9.jpg) |
| Properties |
| Flash Point: | 318°C |
| Boiling Point: | 602.1°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 318°C |
| Safety Data |
| |
 |
