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CAS No.: | 60781-83-1 |
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Name: | 4-PHENYL-PYRIDIN-2-YLAMINE |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C11H10N2 |
Molecular Weight: | 170.214 |
Synonyms: | Pyridine,2-amino-4-phenyl- (6CI);(4-Phenylpyridin-2-yl)amine;4-Phenylpyridin-2-amine; |
Density: | 1.133g/cm3 |
Melting Point: | 164-165 °C(Solv: benzene (71-43-2)) |
Boiling Point: | 343.678 °C at 760 mmHg |
Flash Point: | 188.447 °C |
Risk Codes: | 41 |
Safety: | 26-39 |
PSA: | 38.91000 |
LogP: | 2.91200 |
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The 2-Amino-4-phenylpyridine, with CAS registry number 60781-83-1, belongs to the following product category: API intermediates. It has the systematic name of 4-phenylpyridin-2-amine. And the chemical formula of this chemical is C11H10N2.
Physical properties of 2-Amino-4-phenylpyridine: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.111; (4)ACD/LogD (pH 7.4): 2.186; (5)ACD/BCF (pH 5.5): 2.19; (6)ACD/BCF (pH 7.4): 26.005; (7)ACD/KOC (pH 5.5): 28.877; (8)ACD/KOC (pH 7.4): 342.957; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 53.172 cm3; (15)Molar Volume: 150.222 cm3; (16)Polarizability: 21.079×10-24cm3; (17)Surface Tension: 50.579 dyne/cm; (18)Density: 1.133 g/cm3; (19)Flash Point: 188.447 °C; (20)Enthalpy of Vaporization: 58.756 kJ/mol; (21)Boiling Point: 343.678 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)c2ccnc(c2)N
(2)InChI: InChI=1/C11H10N2/c12-11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-8H,(H2,12,13)
(3)InChIKey: BAOIJCGWLQNKOE-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C11H10N2/c12-11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-8H,(H2,12,13)
(5)Std. InChIKey: BAOIJCGWLQNKOE-UHFFFAOYSA-N