Product Name

  • Name

    Formamide, N-(6-amino-4-pyrimidinyl)- (6CI,7CI)

  • EINECS
  • CAS No. 89463-72-9
  • Density 1.454 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H6N4O
  • Boiling Point 468.6 °C at 760 mmHg
  • Molecular Weight 138.129
  • Flash Point 237.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 89463-72-9 (Formamide, N-(6-amino-4-pyrimidinyl)- (6CI,7CI))
  • Hazard Symbols
  • Synonyms NSC265403;
  • PSA 80.90000
  • LogP 0.91720

N-(6-Aminopyrimidin-4-yl)formamide Specification

The N-(6-Aminopyrimidin-4-yl)formamide, with the CAS registry number 89463-72-9, is also known as NSC265403. It belongs to the product category of Pyrimidine. This chemical's molecular formula is C5H6N4O and molecular weight is 138.12734. Its IUPAC name is called N-(6-aminopyrimidin-4-yl)formamide.

Physical properties of N-(6-Aminopyrimidin-4-yl)formamide: (1)ACD/LogP: -1.18; (2)#H bond acceptors: 5; (3)#H bond donors: 3; (4)Index of Refraction: 1.694; (5)Molar Refractivity: 36.46 cm3; (6)Molar Volume: 94.9 cm3; (7)Surface Tension: 86 dyne/cm; (8)Density: 1.454 g/cm3; (9)Flash Point: 237.2 °C; (10)Enthalpy of Vaporization: 73.09 kJ/mol; (11)Boiling Point: 468.6 °C at 760 mmHg; (12)Vapour Pressure: 5.89E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(N=CN=C1NC=O)N
(2)InChI: InChI=1S/C5H6N4O/c6-4-1-5(9-3-10)8-2-7-4/h1-3H,(H3,6,7,8,9,10)
(3)InChIKey: KUHOEWLBULVHAJ-UHFFFAOYSA-N

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