Name | N-Phenyl-2-pyrimidinamine |
Synonyms | 2-Anilinopyrimidine 2-Anilinopyrirmidine 2-Phenylaminopyrimidine N-phenylpyriMidin-2-aMine N-Phenylpyrimidin-2-amine 2-(Phenylamino)pyrimidine N-Phenyl-2-pyrimidinamine N-Phenylpyrimidine-2-amine 2-Pyrimidinamine, N-phenyl- N-phenylpyrimidin-2-amine analogue |
CAS | 57356-49-7 |
InChI | InChI=1/C10H9N3/c1-2-5-9(6-3-1)13-10-11-7-4-8-12-10/h1-8H,(H,11,12,13) |
InChIKey | XGXNTJHZPBRBHJ-UHFFFAOYSA-N |
Molecular Formula | C10H9N3 |
Molar Mass | 171.2 |
Density | 1.206 |
Melting Point | 115-116℃ |
Boling Point | 331.6±25.0 °C(Predicted) |
Flash Point | 154.319°C |
Vapor Presure | 0mmHg at 25°C |
pKa | 3.00±0.10(Predicted) |
Storage Condition | 2-8°C(protect from light) |
Refractive Index | 1.651 |
Risk Codes | 41 - Risk of serious damage to eyes |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S39 - Wear eye / face protection. |