4-Phenyl-3-pyridinamine supplier

Name
3-AMINO-4-PHENYLPYRIDINE
EINECS
CAS No. 146140-99-0
Article Data5
CAS DataBase
Density 1.133 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀N₂
Boiling Point 334.6 °C at 760 mmHg
Molecular Weight 170.214
Flash Point 182.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-phenyl-3-pyridinamine;4-phenyl-3-pyridylamine;4-PHENYL-PYRIDIN-3-YLAMINE;3-Amino-4-phenylpyridine;3-Pyridinamine,4-phenyl;
PSA 38.91000
LogP 2.91200

4-Phenyl-3-pyridinamine Specification

This chemical is called 3-Pyridinamine, 4-phenyl-, and its systematic name is 3-Amino-4-phenylpyridine. With the molecular formula of C₁₁H₁₀N₂, its molecular weight is 170.21. The CAS registry number of this chemical is 146140-99-0. Additionally, its product categories are Amines; Pyridines; API intermediates.

Other characteristics of the 3-Pyridinamine, 4-phenyl- can be summarised as followings: (1)ACD/LogP: 1.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.82; (5)ACD/BCF (pH 5.5): 5.84; (6)ACD/BCF (pH 7.4): 14.28; (7)ACD/KOC (pH 5.5): 95; (8)ACD/KOC (pH 7.4): 232.25; (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^-24cm³; (17)Surface Tension: 50.5 dyne/cm; (18)Density: 1.133 g/cm³; (19)Flash Point: 182.7 °C; (20)Enthalpy of Vaporization: 57.76 kJ/mol; (21)Boiling Point: 334.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000126 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n2ccc(c1ccccc1)c(N)c2
2.InChI: InChI=1/C11H10N2/c12-11-8-13-7-6-10(11)9-4-2-1-3-5-9/h1-8H,12H2
3.InChIKey: JXWKYMYEJLKQLL-UHFFFAOYAT

Product Name

3-AMINO-4-PHENYLPYRIDINE

4-Phenyl-3-pyridinamine Specification

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