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56960-76-0

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Basic Information
CAS No.: 56960-76-0
Name: 2-AMINO-3-CHLORO-4-PICOLINE
Molecular Structure:
Molecular Structure of 56960-76-0 (2-AMINO-3-CHLORO-4-PICOLINE)
Formula: C6H7ClN2
Molecular Weight: 142.588
Synonyms: 2-Amino-3-chloro-4-picoline;3-Chloro-4-methyl-2-aminopyridine;
Density: 1.26 g/cm3
Boiling Point: 231.878 °C at 760 mmHg
Flash Point: 94.037 °C
PSA: 38.91000
LogP: 2.20680
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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