Product Name

  • Name

    3-AMINO-2-METHOXY-6-PICOLINE

  • EINECS
  • CAS No. 186413-79-6
  • Article Data4
  • CAS DataBase
  • Density 1.103 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H10N2O
  • Boiling Point 246.688 °C at 760 mmHg
  • Molecular Weight 138.17
  • Flash Point 102.993 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 186413-79-6 (3-AMINO-2-METHOXY-6-PICOLINE)
  • Hazard Symbols Xn
  • Synonyms 3-Amino-2-methoxy-6-picoline;3-Pyridinamine,2-methoxy-6-methyl-(9CI);2-Methoxy-6-methylpyridin-3-amine;
  • PSA 48.14000
  • LogP 1.56200

2-Methoxy-6-methyl-3-pyridinamine Specification

The IUPAC name of 3-Amino-2-methoxy-6-picoline is 2-methoxy-6-methylpyridin-3-amine. With the CAS registry number 186413-79-6, it is also named as 3-Pyridinamine, 2-methoxy-6-methyl-. The product's categories are Pyridine; Amineprimary. In addition, its molecular formula is C7H10N2O and molecular weight is 138.1671.

The other characteristics of 3-Amino-2-methoxy-6-picoline can be summarized as: (1)ACD/LogP: 1.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 109; (8)ACD/KOC (pH 7.4): 118; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 48.14 Å2; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 40.084 cm3; (15)Molar Volume: 125.215 cm3; (16)Polarizability: 15.89×10-24cm3; (17)Surface Tension: 43.499 dyne/cm; (18)Density: 1.103 g/cm3; (19)Flash Point: 102.993 °C; (20)Enthalpy of Vaporization: 48.382 kJ/mol; (21)Boiling Point: 246.688 °C at 760 mmHg; (22)Vapour Pressure: 0.027 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O(c1nc(ccc1N)C)C
(2)InChI: InChI=1/C7H10N2O/c1-5-3-4-6(8)7(9-5)10-2/h3-4H,8H2,1-2H3
(3)InChIKey: PCFDAJOZHXUBES-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H10N2O/c1-5-3-4-6(8)7(9-5)10-2/h3-4H,8H2,1-2H3
(5)Std. InChIKey: PCFDAJOZHXUBES-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View