2-Pyridinamine,3-chloro-4-methyl- supplier

Name
2-AMINO-3-CHLORO-4-PICOLINE
EINECS
CAS No. 56960-76-0
Density 1.26 g/cm³
Solubility
Melting Point
Formula C₆H₇ClN₂
Boiling Point 231.878 °C at 760 mmHg
Molecular Weight 142.588
Flash Point 94.037 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-3-chloro-4-picoline;3-Chloro-4-methyl-2-aminopyridine;
PSA 38.91000
LogP 2.20680

2-Pyridinamine,3-chloro-4-methyl- Specification

The CAS register number of 2-Pyridinamine,3-chloro-4-methyl- is 56960-76-0. It also can be called as 2-Amino-3-chloro-4-picoline and the systematic name about this chemical is 3-chloro-4-methylpyridin-2-amine. The molecular formula about this chemical is C₆H₇ClN₂ and the molecular weight is 142.5862. It belongs to the Pyridine.

Physical properties about 2-Pyridinamine,3-chloro-4-methyl- are: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 28; (5)ACD/BCF (pH 7.4): 33; (6)ACD/KOC (pH 5.5): 365; (7)ACD/KOC (pH 7.4): 423; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 38.91Å²; (11)Index of Refraction: 1.592; (12)Molar Refractivity: 38.3 cm³; (13)Molar Volume: 113.163 cm³; (14)Polarizability: 15.183x10^-24cm³; (15)Surface Tension: 49.901 dyne/cm; (16)Enthalpy of Vaporization: 46.855 kJ/mol; (17)Boiling Point: 231.878 °C at 760 mmHg; (18)Vapour Pressure: 0.061 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(ccnc1N)C
(2)InChI: InChI=1/C6H7ClN2/c1-4-2-3-9-6(8)5(4)7/h2-3H,1H3,(H2,8,9)
(3)InChIKey: ATBLRRXUGPZNKX-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H7ClN2/c1-4-2-3-9-6(8)5(4)7/h2-3H,1H3,(H2,8,9)
(5)Std. InChIKey: ATBLRRXUGPZNKX-UHFFFAOYSA-N

Product Name

2-AMINO-3-CHLORO-4-PICOLINE

2-Pyridinamine,3-chloro-4-methyl- Specification

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