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