3-Phenyl-2-pyridinamine supplier

Name
3-PHENYL-PYRIDIN-2-YLAMINE
EINECS
CAS No. 87109-10-2
Article Data12
CAS DataBase
Density 1.133 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀N₂
Boiling Point 320.3 °C at 760 mmHg
Molecular Weight 170.214
Flash Point 173.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Phenylpyridin-2-amine;2-Amino-3-phenylpyridine;3-Phenylpyridin-2-ylamine;2-Pyridinamine, 3-phenyl-;3-Phenyl-pyridin-2-ylamine;
PSA 38.91000
LogP 2.91200

3-Phenyl-2-pyridinamine Specification

The 3-Phenyl-2-pyridinamine, with the CAS registry number 87109-10-2, is also known as 2-Amino-3-phenylpyridine. It belongs to the product category of API intermediates. This chemical's molecular formula is C₁₁H₁₀N₂ and molecular weight is 170.21. What's more, its systematic name is 3-phenylpyridin-2-amine.

Physical properties of 3-Phenyl-2-pyridinamine are: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.69; (4)ACD/LogD (pH 7.4): 2.51; (5)ACD/BCF (pH 5.5): 7.1; (6)ACD/BCF (pH 7.4): 46.42; (7)ACD/KOC (pH 5.5): 81.31; (8)ACD/KOC (pH 7.4): 531.42; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (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)Surface Tension: 50.5 dyne/cm; (17)Density: 1.133 g/cm³; (18)Flash Point: 173.5 °C; (19)Enthalpy of Vaporization: 56.2 kJ/mol; (20)Boiling Point: 320.3 °C at 760 mmHg; (21)Vapour Pressure: 0.00032 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2cccc(c1ccccc1)c2N
(2)InChI: InChI=1S/C11H10N2/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-8H,(H2,12,13)
(3)InChIKey: OJXNUAWQULNUCP-UHFFFAOYSA-N

Product Name

3-PHENYL-PYRIDIN-2-YLAMINE

3-Phenyl-2-pyridinamine Specification

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