6-Phenyl-pyridin-2-ylamine supplier

Name
6-PHENYL-PYRIDIN-2-YLAMINE
EINECS
CAS No. 39774-25-9
Article Data9
CAS DataBase
Density 1.133 g/cm³
Solubility
Melting Point 71-72℃
Formula C₁₁H₁₀N₂
Boiling Point 347.586 °C at 760 mmHg
Molecular Weight 170.214
Flash Point 190.948 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 41
Molecular Structure
Hazard Symbols
Synonyms Pyridine,2-amino-6-phenyl- (6CI);2-Amino-6-phenylpyridine;6-Amino-2-phenylpyridine;
PSA 38.91000
LogP 2.91200

6-Phenyl-pyridin-2-ylamine Specification

The CAS register number of 2-Pyridinamine,6-phenyl- is 39774-25-9. It also can be called as 2-Amino-6-phenylpyridine and the IUPAC name about this chemical is 6-phenylpyridin-2-amine. The molecular formula about this chemical is C₁₁H₁₀N₂ and the molecular weight is 170.21. It belongs to the Pharmacetical.

Physical properties about 2-Pyridinamine,6-phenyl- are: (1)ACD/LogP: 2.49; (2)ACD/LogD (pH 5.5): 1.918; (3)ACD/LogD (pH 7.4): 2.47; (4)ACD/BCF (pH 5.5): 12.344; (5)ACD/BCF (pH 7.4): 44.04; (6)ACD/KOC (pH 5.5): 145.129; (7)ACD/KOC (pH 7.4): 517.768; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 38.91Å²; (12)Index of Refraction: 1.626; (13)Molar Refractivity: 53.172 cm³; (14)Molar Volume: 150.222 cm³; (15)Polarizability: 21.079x10^-24cm³; (16)Surface Tension: 50.579 dyne/cm; (17)Enthalpy of Vaporization: 59.188 kJ/mol; (18)Boiling Point: 347.586 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)c2cccc(n2)N
(2)InChI: InChI=1/C11H10N2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-8H,(H2,12,13)
(3)InChIKey: XDWUSBKLDNVDDQ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C11H10N2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-8H,(H2,12,13)
(5)Std. InChIKey: XDWUSBKLDNVDDQ-UHFFFAOYSA-N

Product Name

6-PHENYL-PYRIDIN-2-YLAMINE

6-Phenyl-pyridin-2-ylamine Specification

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