Product Name

  • Name

    4-Pyrimidinamine, 6-methyl- (9CI)

  • EINECS
  • CAS No. 3435-28-7
  • Article Data13
  • CAS DataBase
  • Density 1.156 g/cm3
  • Solubility
  • Melting Point 197°C
  • Formula C5H7N3
  • Boiling Point 250.242 °C at 760 mmHg
  • Molecular Weight 109.131
  • Flash Point 128.656 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 3435-28-7 (4-Pyrimidinamine, 6-methyl- (9CI))
  • Hazard Symbols Xn
  • Synonyms Pyrimidine,4-amino-6-methyl- (7CI,8CI);6-Methyl-4-pyrimidinamine;
  • PSA 51.80000
  • LogP 0.94840

4-Amino-6-methylpyrimidine Chemical Properties

Molecule structure of 4-Amino-6-methylpyrimidine (CAS NO.3435-28-7):

IUPAC Name: 6-Methylpyrimidin-4-amine
Molecular Weight: 109.12918 [g/mol]
Molecular Formula: C5H7N3 
Index of Refraction: 1.582
Molar Refractivity: 31.496 cm3
Molar Volume: 94.436 cm3
Surface Tension: 56.619 dyne/cm
Density: 1.156 g/cm3
Flash Point: 128.656 °C
Enthalpy of Vaporization: 48.75 kJ/mol
Boiling Point: 250.242 °C at 760 mmHg
Vapour Pressure: 0.022 mmHg at 25 °C
XLogP3: 0.2
H-Bond Donor: 1
H-Bond Acceptor: 3
Tautomer Count: 3
Exact Mass: 109.063997
MonoIsotopic Mass: 109.063997
Topological Polar Surface Area: 51.8
Heavy Atom Count: 8
Complexity: 74.1
Canonical SMILES: CC1=CC(=NC=N1)N
InChI: InChI=1S/C5H7N3/c1-4-2-5(6)8-3-7-4/h2-3H,1H3,(H2,6,7,8)
InChIKey: LAERIBHKDNBVOO-UHFFFAOYSA-N
Product Categories of 4-Amino-6-methylpyrimidine (CAS NO.3435-28-7): PYRIMIDINE

4-Amino-6-methylpyrimidine Specification

 4-Amino-6-methylpyrimidine (CAS NO.3435-28-7) is also named as 6-Methylpyrimidin-4-amine ; 4-Pyrimidinamine,6-methyl- ; Pyrimidine,4-amino-6-methyl- (7CI,8CI) ; 6-Methyl-4-pyrimidinamine .

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