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CAS No.: | 442129-37-5 |
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Name: | 2-Pyridinamine, 6-chloro-5-methyl |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C6H7ClN2 |
Molecular Weight: | 142.588 |
Synonyms: | 2-Amino-6-chloro-5-methylpyridine; |
Density: | 1.26 g/cm3 |
Melting Point: | 90-92 °C |
Boiling Point: | 270.805 °C at 760 mmHg |
Flash Point: | 117.579 °C |
PSA: | 38.91000 |
LogP: | 2.20680 |
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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