Product Name

  • Name

    3-Pyridinemethanamine,6-amino-(9CI)

  • EINECS
  • CAS No. 156973-09-0
  • Article Data8
  • CAS DataBase
  • Density 1.174 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H9N3
  • Boiling Point 292.649 °C at 760 mmHg
  • Molecular Weight 123.158
  • Flash Point 155.793 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 156973-09-0 (3-Pyridinemethanamine,6-amino-(9CI))
  • Hazard Symbols
  • Synonyms 2-Amino-5-aminomethylpyridine;
  • PSA 64.93000
  • LogP 1.40400

3-Pyridinemethanamine,6-amino- Specification

The 3-Pyridinemethanamine,6-amino-, with the CAS registry number 156973-09-0, is also known as 2-Amino-5-aminomethylpyridine. It belongs to the product categories of Pyridine; Pharmacetical. This chemical's molecular formula is C6H9N3 and molecular weight is 123.1558. What's more, its systematic name is called 5-(Aminomethyl)pyridin-2-amine.

Physical properties about 3-Pyridinemethanamine,6-amino- are: (1)ACD/LogP: -0.60; (2)#of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 64.93 Å2; (11)Index of Refraction: 1.624; (12)Molar Refractivity: 37.032 cm3; (13)Molar Volume: 104.925 cm3; (14)Polarizability: 14.681×10-24 cm3; (15)Surface Tension: 60.89 dyne/cm; (16)Density: 1.174 g/cm3; (17)Flash Point: 155.793 °C; (18)Enthalpy of Vaporization: 53.217 kJ/mol; (19)Boiling Point: 292.649 °C at 760 mmHg; (20)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NCc1cnc(N)cc1
(2) InChI: InChI=1/C6H9N3/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3,7H2,(H2,8,9)
(3) InChIKey: PHBVTMQLXNCAQO-UHFFFAOYAF

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