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| Name |
5-Aminomethylpyrimidine |
EINECS | N/A |
| CAS No. | 25198-95-2 | Density | 1.138 g/cm3 |
| PSA | 51.80000 | LogP | 0.63560 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H7N3 | Boiling Point | 224.3 °C at 760 mmHg |
| Molecular Weight | 109.131 | Flash Point | 112.1 °C |
| Transport Information | N/A | Appearance | Low-melting yellow solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrimidine,5-(aminomethyl)- (8CI);(Pyrimidin-5-ylmethyl)amine; |
5-Aminomethylpyrimidine Chemical Properties
Empirical Formula: C5H7N3
Molecular Weight: 109.1292
Nominal Mass: 109 Da
Average Mass: 109.1292 Da
Monoisotopic Mass: 109.063997 Da
Index of Refraction: 1.557
Molar Refractivity: 30.88 cm3
Molar Volume: 95.8 cm3
Surface Tension: 55.2 dyne/cm
Density: 1.138 g/cm3
Flash Point: 112.1 °C
Enthalpy of Vaporization: 46.08 kJ/mol
Boiling Point: 224.3 °C at 760 mmHg
Vapour Pressure: 0.0918 mmHg at 25 °C
Appearance: Low-melting yellow solid
Structure of 5-Aminomethylpyrimidine (CAS NO.25198-95-2):
Systematic Name: 1-Pyrimidin-5-ylmethanamine
SMILES: NCc1cncnc1
InChI: InChI=1/C5H7N3/c6-1-5-2-7-4-8-3-5/h2-4H,1,6H2
InChIKey: USRYWZFLGFQQEB-UHFFFAOYAR
Std. InChI: InChI=1S/C5H7N3/c6-1-5-2-7-4-8-3-5/h2-4H,1,6H2
Std. InChIKey: USRYWZFLGFQQEB-UHFFFAOYSA-N
Product Category of 5-Aminomethylpyrimidine (CAS NO.25198-95-2): Pyrimidine;Heterocyclic Compounds
5-Aminomethylpyrimidine Specification
5-Aminomethylpyrimidine (CAS NO.25198-95-2) also can be called 5-Pyrimidinemethanamine ; and 1-(Pyrimidin-5-yl)methanamine .
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