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3-Pyridinamine,6-(4-methylphenyl)-

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Name

3-Pyridinamine,6-(4-methylphenyl)-

EINECS N/A
CAS No. 170850-45-0 Density 1.107 g/cm3
PSA 38.91000 LogP 3.22040
Solubility N/A Melting Point N/A
Formula C12H12N2 Boiling Point 351.084 °C at 760 mmHg
Molecular Weight 184.241 Flash Point 193.186 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 170850-45-0 (6-P-TOLYLPYRIDIN-3-YLAMINE) Hazard Symbols N/A
Synonyms

6-(4-Methylphenyl)pyridin-3-amine;

Article Data 5

3-Pyridinamine,6-(4-methylphenyl)- Specification

The CAS registry number of 3-Pyridinamine,6-(4-methylphenyl)- is 170850-45-0. This chemical's molecular formula is C12H12N2 and molecular weight is 184.2371. What's more, its systematic name is called 6-(4-Methylphenyl)pyridin-3-amine.

Physical properties about 3-Pyridinamine,6-(4-methylphenyl)- are: (1)ACD/LogP: 2.44; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 30; (6)ACD/BCF (pH 7.4): 41; (7)ACD/KOC (pH 5.5): 364; (8)ACD/KOC (pH 7.4): 492; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.614; (14)Molar Refractivity: 57.997 cm3; (15)Molar Volume: 166.497 cm3; (16)Polarizability: 22.992×10-24 cm3; (17)Surface Tension: 48.005 dyne/cm; (18)Density: 1.107 g/cm3; (19)Flash Point: 193.186 °C; (20)Enthalpy of Vaporization: 59.575 kJ/mol; (21)Boiling Point: 351.084 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1ccc(cc1)c2ccc(N)cn2
(2) InChI: InChI=1/C12H12N2/c1-9-2-4-10(5-3-9)12-7-6-11(13)8-14-12/h2-8H,13H2,1H3
(3) InChIKey: XFOKQYJVMKHJPW-UHFFFAOYAW

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