Product Name

  • Name

    Pyridin-4-ylmethanamine hydrochloride

  • EINECS
  • CAS No. 64460-41-9
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 207-208 °C
  • Formula C6H8N2.HCl
  • Boiling Point 230 °C at 760 mmHg
  • Molecular Weight 144.604
  • Flash Point 108.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 64460-41-9 (Pyridin-4-ylmethanamine hydrochloride)
  • Hazard Symbols
  • Synonyms 4-Pyridinemethanamine,monohydrochloride (9CI);(4-Pyridylmethyl)aminium chloride;4-(Aminomethyl)pyridine hydrochloride;
  • PSA 38.91000
  • LogP 2.04260

Pyridin-4-ylmethanamine hydrochloride Specification

The Pyridin-4-ylmethanamine hydrochloride with its cas register number is 64460-41-9. It also can be called as 4-Pyridinemethanamine,hydrochloride (1:1) and the IUPAC Name about this chemical is pyridin-4-ylmethanamine hydrochloride.

Physical properties about Pyridin-4-ylmethanamine hydrochloride are: (1)ACD/LogD (pH 5.5): -3; (2)ACD/LogD (pH 7.4): -1; (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: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 38.91Å2; (11)Enthalpy of Vaporization: 46.66 kJ/mol; (12)Vapour Pressure: 0.0674 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].[NH3+]Cc1ccncc1
(2)InChI: InChI=1/C6H8N2.ClH/c7-5-6-1-3-8-4-2-6;/h1-4H,5,7H2;1H
(3)InChIKey: OOSYLIFOSMQOJA-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H8N2.ClH/c7-5-6-1-3-8-4-2-6;/h1-4H,5,7H2;1H
(5)Std. InChIKey: OOSYLIFOSMQOJA-UHFFFAOYSA-N

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