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 (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 .