Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-6-chloro-4-picoline |
EINECS | N/A |
CAS No. | 51564-92-2 | Density | 1.26 g/cm3 |
PSA | 38.91000 | LogP | 2.20680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7ClN2 | Boiling Point | 280.2 °C at 760 mmHg |
Molecular Weight | 142.588 | Flash Point | 123.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-6-chloro-4-methylpyridine;6-Chloro-4-methylpyridin-2-amine; |
Article Data | 4 |
The CAS register number of 2-Pyridinamine,6-chloro-4-methyl- is 51564-92-2. The systematic name about this chemical is 6-chloro-4-methylpyridin-2-amine. In addition, the molecular formula is C6H7ClN2 and the molecular weight is 142.59. It belongs to the class of Pyridine. And it should be stored in a cool and dry place.
Physical properties about 2-Pyridinamine,6-chloro-4-methyl- are: (1)ACD/LogP: 2.03; (2)ACD/LogD (pH 5.5): 2.03; (3)ACD/LogD (pH 7.4): 2.03; (4)ACD/BCF (pH 5.5): 20.4; (5)ACD/BCF (pH 7.4): 20.58; (6)ACD/KOC (pH 5.5): 300.59; (7)ACD/KOC (pH 7.4): 303.19; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 38.91 Å2; (11)Index of Refraction: 1.592; (12)Molar Refractivity: 38.3 cm3; (13)Molar Volume: 113.1 cm3; (14)Polarizability: 15.18 ×10-24cm3; (15)Surface Tension: 49.9 dyne/cm; (16)Density: 1.26 g/cm3; (17)Flash Point: 123.2 °C; (18)Enthalpy of Vaporization: 51.89 kJ/mol; (19)Boiling Point: 280.2 °C at 760 mmHg; (20)Vapour Pressure: 0.00385 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(C)cc(Cl)n1
(2)InChI: InChI=1/C6H7ClN2/c1-4-2-5(7)9-6(8)3-4/h2-3H,1H3,(H2,8,9)
(3)InChIKey: NWQCZHMVYZDGQJ-UHFFFAOYAI