6-Chloro-5-methyl-2-pyridinamine supplier

Name
2-Pyridinamine, 6-chloro-5-methyl
EINECS
CAS No. 442129-37-5
Article Data6
CAS DataBase
Density 1.26 g/cm³
Solubility
Melting Point 90-92 °C
Formula C₆H₇ClN₂
Boiling Point 270.805 °C at 760 mmHg
Molecular Weight 142.588
Flash Point 117.579 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-6-chloro-5-methylpyridine;
PSA 38.91000
LogP 2.20680

6-Chloro-5-methyl-2-pyridinamine Specification

The 6-Chloro-5-methyl-2-pyridinamine, with the CAS registry number 442129-37-5, is also known as 2-Amino-6-chloro-5-methylpyridine. This chemical's molecular formula is C₆H₇ClN₂ and molecular weight is 142.59. What's more, its systematic name is 6-Chloro-5-methyl-2-pyridinamine.

Physical properties of 6-Chloro-5-methyl-2-pyridinamine are: (1)ACD/LogP: 2.031; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 20.50; (6)ACD/BCF (pH 7.4): 20.58; (7)ACD/KOC (pH 5.5): 302.06; (8)ACD/KOC (pH 7.4): 303.20; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 38.3 cm³; (15)Molar Volume: 113.163 cm³; (16)Polarizability: 15.183×10^-24cm³; (17)Surface Tension: 49.9 dyne/cm; (18)Density: 1.26 g/cm³; (19)Flash Point: 117.579 °C; (20)Enthalpy of Vaporization: 50.901 kJ/mol; (21)Boiling Point: 270.805 °C at 760 mmHg; (22)Vapour Pressure: 0.007 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(nc1Cl)N
(2)Std. InChI: InChI=1S/C6H7ClN2/c1-4-2-3-5(8)9-6(4)7/h2-3H,1H3,(H2,8,9)
(3)Std. InChIKey: KPZRCZMNXPBHEH-UHFFFAOYSA-N

Product Name

2-Pyridinamine, 6-chloro-5-methyl

6-Chloro-5-methyl-2-pyridinamine Specification

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