Product Name

  • Name

    6-PHENYL-3-PYRIDINAMINE

  • EINECS
  • CAS No. 126370-67-0
  • Article Data19
  • CAS DataBase
  • Density 1.133 g/cm3
  • Solubility
  • Melting Point 103 °C
  • Formula C11H10N2
  • Boiling Point 341.9 °C at 760 mmHg
  • Molecular Weight 170.214
  • Flash Point 187.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 126370-67-0 (6-PHENYL-3-PYRIDINAMINE)
  • Hazard Symbols R36/37/38:;
  • Synonyms 6-Phenylpyridin-3-amine;3-Amino-6-phenylpyridine;5-Amino-2-phenylpyridine;
  • PSA 38.91000
  • LogP 2.91200

3-Pyridinamine,6-phenyl- Specification

The 3-Pyridinamine,6-phenyl-, with the CAS registry number 126370-67-0, is also known as 3-Amino-6-phenylpyridine. This chemical's molecular formula is C11H10N2 and molecular weight is 170.21. What's more, its systematic name is 6-Phenylpyridin-3-amine. 

Physical properties of 3-Pyridinamine,6-phenyl- are: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.88; (4)ACD/LogD (pH 7.4): 1.96; (5)ACD/BCF (pH 5.5): 15.26; (6)ACD/BCF (pH 7.4): 18.16; (7)ACD/KOC (pH 5.5): 232.82; (8)ACD/KOC (pH 7.4): 277.1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 53.17 cm3; (15)Molar Volume: 150.2 cm3; (16)Polarizability: 21.07×10-24 cm3; (17)Surface Tension: 50.5 dyne/cm; (18)Density: 1.133 g/cm3; (19)Flash Point: 187.3 °C; (20)Enthalpy of Vaporization: 58.56 kJ/mol; (21)Boiling Point: 341.9 °C at 760 mmHg; (22)Vapour Pressure: 7.82E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: n1cc(ccc1c2ccccc2)N
(2)InChI: InChI=1/C11H10N2/c12-10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8H,12H2
(3)InChIKey: FLIQYTXJLWGVBG-UHFFFAOYAL

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