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Cas Database |
| Name |
2-Pyrimidinamine,N-methyl-(9CI) |
EINECS | N/A |
| CAS No. | 931-61-3 | Density | 1.144g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
60-62oC |
| Formula | C5H7 N3 | Boiling Point | 216.3°Cat760mmHg |
| Molecular Weight | 109.131 | Flash Point | 84.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrimidine,2-(methylamino)- (6CI,7CI,8CI); 2-Methylaminopyrimidine; NSC 102272 |
Article Data | 17 |
2-Pyrimidinamine,N-methyl-(9CI) Chemical Properties
The MF of 2-Pyrimidinamine, N-methyl-(9CI) (931-61-3): C5H7N3
The MW of 2-Pyrimidinamine, N-methyl-(9CI) (931-61-3): 109.12918
Categories: PYRIMIDINE
Density: 1.144 g/cm3
Flash Point: 84.6 °C
Boiling Point: 216.3 °C at 760 mmHg
Index of Refraction: 1.587
IUPAC Name: N-methylpyrimidin-2-amine
Synonyms: 2-Pyrimidinamine, N-methyl-(9CI)
The Structure of 2-Pyrimidinamine, N-methyl-(9CI) (931-61-3):
The MW of 2-Pyrimidinamine, N-methyl-(9CI) (931-61-3): 109.12918
Categories: PYRIMIDINE
Density: 1.144 g/cm3
Flash Point: 84.6 °C
Boiling Point: 216.3 °C at 760 mmHg
Index of Refraction: 1.587
IUPAC Name: N-methylpyrimidin-2-amine
Synonyms: 2-Pyrimidinamine, N-methyl-(9CI)
The Structure of 2-Pyrimidinamine, N-methyl-(9CI) (931-61-3):
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2-Pyrimidinamine, N-methyl- (9CI)
