Product Name

  • Name

    5-AMINO-2-METHOXY-4-PICOLINE

  • EINECS
  • CAS No. 6635-91-2
  • Article Data3
  • CAS DataBase
  • Density 1.103 g/cm3
  • Solubility
  • Melting Point 157-161 °C
  • Formula C7H10N2O
  • Boiling Point 280.674 °C at 760 mmHg
  • Molecular Weight 138.169
  • Flash Point 123.548 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 6635-91-2 (5-AMINO-2-METHOXY-4-PICOLINE)
  • Hazard Symbols Xi
  • Synonyms 4-Picoline,5-amino-2-methoxy- (8CI);5-Amino-2-methoxy-4-methylpyridine;NSC 52458;
  • PSA 48.14000
  • LogP 1.56200

5-Amino-2-methoxy-4-methylpyridine Chemical Properties

IUPAC Name: 6-methoxy-4-methylpyridin-3-amine 
Empirical Formula: C7H10N2O
Molecular Weight: 138.1671g/mol
Structure of 3-Pyridinamine,6-methoxy-4-methyl- (CAS NO.6635-91-2):

Index of Refraction: 1.553
Molar Refractivity: 40.08 cm3
Molar Volume: 125.2 cm3
Polarizability: 15.89×10-24cm3
Surface Tension: 43.4 dyne/cm
Density: 1.103 g/cm3
Flash Point: 123.5 °C
Enthalpy of Vaporization: 51.94 kJ/mol
Boiling Point: 280.7 °C at 760 mmHg
Vapour Pressure: 0.00373 mmHg at 25°C 
Product Categories: Pyridine 
Canonical SMILES: CC1=CC(=NC=C1N)OC
InChI: InChI=1S/C7H10N2O/c1-5-3-7(10-2)9-4-6(5)8/h3-4H,8H2,1-2H3
InChIKey: PADDNCJJHROILV-UHFFFAOYSA-N

5-Amino-2-methoxy-4-methylpyridine Safety Profile

Hazard Codes: IrritantXi
HazardClass: IRRITANT

5-Amino-2-methoxy-4-methylpyridine Specification

  3-Pyridinamine,6-methoxy-4-methyl- , its cas register number is 6635-91-2. It also can be called 5-Amino-2-methoxy-4-picoline ; 6-Methoxy-4-methyl-3-pyridinamine ; 6-Methoxy-4-methylpyridin-3-amine .

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