Product Name

  • Name

    4-Methylpyrimidin-5-amine

  • EINECS
  • CAS No. 3438-61-7
  • Density 1.155 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3438-61-7 (4-Methylpyrimidin-5-amine)
  • Hazard Symbols
  • Synonyms Pyrimidine,5-amino-4-methyl- (7CI,8CI);4-Methyl-5-aminopyrimidine;NSC 19151;
  • PSA 51.80000
  • LogP 0.94840

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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