Product Name

  • Name

    METHYL 2-AMINOPYRIMIDINE-5-CARBOXYLATE

  • EINECS
  • CAS No. 308348-93-8
  • Article Data21
  • CAS DataBase
  • Density 1.32 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H7N3O2
  • Boiling Point 344.232 °C at 760 mmHg
  • Molecular Weight 153.14
  • Flash Point 161.986 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 308348-93-8 (METHYL 2-AMINOPYRIMIDINE-5-CARBOXYLATE)
  • Hazard Symbols
  • Synonyms Methyl 2-Aminopyrimidine-5-carboxylate;METHYL 2-AMINOPYRIMIDINE-5-CARBOXYLATE;
  • PSA 78.10000
  • LogP 0.42660

Methyl 2-aminopyrimidine-5-carboxylate Specification

The 5-Pyrimidinecarboxylicacid, 2-amino-, methyl ester, with the CAS registry number 308348-93-8, is also known as ZINC08698488. It belongs to the product category of Carboxylicester. This chemical's molecular formula is C6H7N3O2 and molecular weight is 153.14. Its IUPAC name is called methyl 2-aminopyrimidine-5-carboxylate.

Physical properties of 5-Pyrimidinecarboxylicacid, 2-amino-, methyl ester: (1)ACD/LogP: -0.42; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 14; (5)ACD/KOC (pH 7.4): 14; (6)#H bond acceptors: 5; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.577; (10)Molar Refractivity: 38.445 cm3; (11)Molar Volume: 116.054 cm3; (12)Surface Tension: 62.456 dyne/cm; (13)Density: 1.32 g/cm3; (14)Flash Point: 161.986 °C; (15)Enthalpy of Vaporization: 58.817 kJ/mol; (16)Boiling Point: 344.232 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC(=O)C1=CN=C(N=C1)N
(2)InChI: InChI=1S/C6H7N3O2/c1-11-5(10)4-2-8-6(7)9-3-4/h2-3H,1H3,(H2,7,8,9)
(3)InChIKey: JVHBXKOTWYZYDF-UHFFFAOYSA-N

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