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Name |
2-Amino-4-Chloro-6-Phenylpyrimidine |
EINECS | N/A |
CAS No. | 36314-97-3 | Density | 1.323 g/cm3 |
PSA | 51.80000 | LogP | 2.96040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8ClN3 | Boiling Point | 433.1 °C at 760 mmHg |
Molecular Weight | 205.647 | Flash Point | 215.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Chloro-6-phenylpyrimidin-2-amine;4-Chloro-6-phenylpyrimidin-2-ylamine;2-Amino-4-chloro-6-phenylpyrimidine;NSC47519; |
Article Data | 20 |
Chemistry informtion about 2-Amino-4-Chloro-6-Phenylpyrimidine (CAS NO.36314-97-3) is:
IUPAC Name: 4-Chloro-6-Phenylpyrimidin-2-Amine
Synonyms: Iflab-Bb F2108-0197 ; 2-Amino-4-Chloro-6-Phenylpyrimidine ; 4-Chloro-6-Phenyl-2-Pyrimidinamine ; 2-Amino-4-Phenyl-6-Chloropyrimidine
MF: C10H8ClN3
MW: 205.64
Density: 1.323 g/cm3
Flash Point: 215.8 °C
Boiling Point: 433.1 °C at 760 mmHg
Vapour Pressure: 1.05E-07 mmHg at 25°C
Enthalpy of Vaporization: 68.9 kJ/mol
Following is the molecular structure of 2-Amino-4-Chloro-6-Phenylpyrimidine (CAS NO.36314-97-3) is: