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| Name |
5-Amino-4-methylpyrimidine |
EINECS | N/A |
| CAS No. | 3438-61-7 | Density | 1.155 g/cm3 |
| PSA | 51.80000 | LogP | 0.94840 |
| Solubility | N/A | Melting Point |
151-151.5 °C |
| Formula | C5H7N3 | Boiling Point | 246.8 °C at 760 mmHg |
| Molecular Weight | 109.131 | Flash Point | 126.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrimidine,5-amino-4-methyl- (7CI,8CI);4-Methyl-5-aminopyrimidine;NSC 19151; |
5-Amino-4-methylpyrimidine Chemical Properties
IUPAC Name: 4-Methylpyrimidin-5-amine
Synonyms of 5-Amino-4-methylpyrimidine (CAS NO.3438-61-7): 5-Pyrimidinamine,4-methyl-
CAS NO: 3438-61-7
Molecular Formula: C5H7N3
Molecular Weight: 109.13
Molecular Structure: 
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 29.02 Å2
Index of Refraction: 1.581
Molar Refractivity: 31.49 cm3
Molar Volume: 94.4 cm3
Surface Tension: 56.6 dyne/cm
Density: 1.155 g/cm3
Flash Point: 126.4 °C
Enthalpy of Vaporization: 48.39 kJ/mol
Boiling Point: 246.8 °C at 760 mmHg
Vapour Pressure: 0.0267 mmHg at 25°C
SMILES: n1cc(N)c(nc1)C
InChI: InChI=1/C5H7N3/c1-4-5(6)2-7-3-8-4/h2-3H,6H2,1H3
InChIKey: DQNDDUOCVSWTOW-UHFFFAOYAL
Std. InChI: InChI=1S/C5H7N3/c1-4-5(6)2-7-3-8-4/h2-3H,6H2,1H3
Std. InChIKey: DQNDDUOCVSWTOW-UHFFFAOYSA-N
Product Categories of 5-Amino-4-methylpyrimidine (CAS NO.3438-61-7): PYRIMIDINE
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