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Cas Database |
| Name |
4-Amino-5-hydroxymethyl-2-methylpyrimidine |
EINECS | N/A |
| CAS No. | 73-67-6 | Density | 1.285±0.06 g/cm3(Predicted) |
| PSA | 72.03000 | LogP | 0.44070 |
| Solubility | N/A | Melting Point |
193-198°; mp 198-200° |
| Formula | C6H9 N3 O | Boiling Point | 326.0±27.0 °C(Predicted) |
| Molecular Weight | 139.157 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Methyl-4-amino-5-(hydroxymethyl)pyrimidine;2-Methyl-4-amino-5-pyrimidinemethanol; 2-Methyl-5-hydroxymethyl-6-aminopyrimidine;2-Methyl-6-amino-5-hydroxymethylpyrimidine;4-Amino-2-methyl-5-hydroxymethylpyrimidine;4-Amino-2-methyl-5-pyrimidinemethanol;4-Amino-5-hydroxymethyl-2-methylpyrimidine;6-Amino-5-hydroxymethyl-2-methylpyrimidine; NSC 28247; OMPM; Pyramin; Pyramine;Pyramine (pyridoxine antagonist); Pyrazan; TXP; Toxopyrimidine |
Article Data | 5 |
4-Amino-5-hydroxymethyl-2-methylpyrimidine Chemical Properties
The Molecular formula of (3S,4S)-tert-Butyl3-amino-4-fluoropyrrolidine-1-carboxylate 4-Amino-5-Hydroxymethyl-2-methylpyrimidine(73-67-6): C6H9N3O
The Molecular Weight of (3S,4S)-tert-Butyl3-amino-4-fluoropyrrolidine-1-carboxylate 4-Amino-5-Hydroxymethyl-2-methylpyrimidine(73-67-6): 139.15516
Molecular Structure :
Index of Refraction: 1.618
Molar Refractivity: 37.94 cm3
Molar Volume: 108.2 cm3
Polarizability: 15.04 10 -24 cm3
Surface Tension: 69.5 dyne/cm
Density: 1.285 g/cm3
Flash Point: 151 °C Enthalpy of
Vaporization: 59.98 kJ/mol
Boiling Point: 326 °C at 760 mmHg
Vapour Pressure: 9.04E-05 mmHg at 25°C
IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methanol
Synonyms: 4-Amino-5-Hydroxymethyl-2-Methylpyrimidin;(4-Amino-2-methyl-5-pyrimidinyl)methanol;toxopyrimidine;(4-amino-2-methylpyrimidin-5-yl)methanol; 5-Pyrimidinemethanol, 4-amino-2-methyl- (8CI,9CI);
The Molecular Weight of (3S,4S)-tert-Butyl3-amino-4-fluoropyrrolidine-1-carboxylate 4-Amino-5-Hydroxymethyl-2-methylpyrimidine(73-67-6): 139.15516
Molecular Structure :
Index of Refraction: 1.618
Molar Refractivity: 37.94 cm3
Molar Volume: 108.2 cm3
Polarizability: 15.04 10 -24 cm3
Surface Tension: 69.5 dyne/cm
Density: 1.285 g/cm3
Flash Point: 151 °C Enthalpy of
Vaporization: 59.98 kJ/mol
Boiling Point: 326 °C at 760 mmHg
Vapour Pressure: 9.04E-05 mmHg at 25°C
IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methanol
Synonyms: 4-Amino-5-Hydroxymethyl-2-Methylpyrimidin;(4-Amino-2-methyl-5-pyrimidinyl)methanol;toxopyrimidine;(4-amino-2-methylpyrimidin-5-yl)methanol; 5-Pyrimidinemethanol, 4-amino-2-methyl- (8CI,9CI);
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4-Amino-5-Hydroxymethyl-2-methylpyrimidine
