• Name

  4-Amino-5-Hydroxymethyl-2-methylpyrimidine

• EINECS
• CAS No. 73-67-6
• Article Data5
• CAS DataBase
• Density 1.285±0.06 g/cm3(Predicted)
• Solubility
• 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
• Transport Information
• Appearance
• Safety
• Risk Codes
• Molecular Structure
• Hazard Symbols
• 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
• PSA 72.03000
• LogP 0.44070

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);