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| CAS No.: | 101601-80-3 |
|---|---|
| Name: | 3-AMINO-2-PHENYLPYRIDINE |
| Article Data: | 25 |
| Molecular Structure: | |
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|
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| Formula: | C11H10N2 |
| Molecular Weight: | 170.214 |
| Synonyms: | Pyridine,3-amino-2-phenyl- (6CI);(2-Phenylpyridin-3-yl)amine;2-Phenyl-3-aminopyridine;2-Phenyl-3-pyridinamine; |
| Density: | 1.133 g/cm3 |
| Melting Point: | 62-64 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)) |
| Boiling Point: | 338.486 °C at 760 mmHg |
| Flash Point: | 185.124 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:Irritant; ">  Xi:Irritant; |
| PSA: | 38.91000 |
| LogP: | 2.91200 |
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- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:24 Page 1 of 1 1
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Specification
The systematic name of 3-Amino-2-phenylpyridine is 2-phenylpyridin-3-amine. With the CAS registry number 101601-80-3, it is also named as 3-Pyridinamine,2-phenyl-. The product's categories are Amines; Pyridines; Pyridine; API Intermediates. In addition, its molecular formula is C11H10N2 and molecular weight is 170.21.
The other characteristics of 3-Amino-2-phenylpyridine can be summarized as: (1)ACD/LogP: 1.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.81; (4)ACD/LogD (pH 7.4): 1.87; (5)ACD/BCF (pH 5.5): 13.37; (6)ACD/BCF (pH 7.4): 15.58; (7)ACD/KOC (pH 5.5): 213.16; (8)ACD/KOC (pH 7.4): 248.26; (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: 185.1 °C; (20)Enthalpy of Vaporization: 58.18 kJ/mol; (21)Boiling Point: 338.5 °C at 760 mmHg; (22)Vapour Pressure: 9.79E-05 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: n1cccc(c1c2ccccc2)N
(2)InChI: InChI=1/C11H10N2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-8H,12H2
(3)InChIKey: XTHJCITVHCRQRD-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C11H10N2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-8H,12H2
(5)Std. InChIKey: XTHJCITVHCRQRD-UHFFFAOYSA-N