Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Chloro-5-methyl-2-pyridinamine |
EINECS | N/A |
CAS No. | 442129-37-5 | Density | 1.26 g/cm3 |
PSA | 38.91000 | LogP | 2.20680 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-6-chloro-5-methylpyridine; |
Article Data | 6 |
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