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Name |
2-Pyridinamine,3,5-dichloro-4-methyl- |
EINECS | N/A |
CAS No. | 31430-47-4 | Density | 1.414 g/cm3 |
PSA | 38.91000 | LogP | 2.86020 |
Solubility | N/A | Melting Point |
125 °C |
Formula | C6H6Cl2N2 | Boiling Point | 258.4 °C at 760 mmHg |
Molecular Weight | 177.033 | Flash Point | 110.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-Picoline,2-amino-3,5-dichloro- (8CI);2-Pyridinamine, 3,5-dichloro-4-methyl-;3,5-dichloro-4-methylpyridin-2-amine;3,5-Dichloro-4-methyl-pyridin-2-ylamine; |
The 2-Pyridinamine,3,5-dichloro-4-methyl-, with the CAS registry number 31430-47-4, has the systematic name of 3,5-dichloro-4-methylpyridin-2-amine. It belongs to the following product categories: Pyridine; Chloropyridines; Halopyridines. And the molecular formula of this chemical is C6H6Cl2N2.
The physical properties of 2-Pyridinamine,3,5-dichloro-4-methyl- are as following: (1)ACD/LogP: 3.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.38; (4)ACD/LogD (pH 7.4): 3.38; (5)ACD/BCF (pH 5.5): 217.36; (6)ACD/BCF (pH 7.4): 217.6; (7)ACD/KOC (pH 5.5): 1638.43; (8)ACD/KOC (pH 7.4): 1640.23; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 43.19 cm3; (15)Molar Volume: 125.1 cm3; (16)Polarizability: 17.12×10-24cm3; (17)Surface Tension: 52.4 dyne/cm; (18)Density: 1.414 g/cm3; (19)Flash Point: 110.1 °C; (20)Enthalpy of Vaporization: 49.6 kJ/mol; (21)Boiling Point: 258.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0138 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(Cl)cnc1N)C
(2)InChI: InChI=1/C6H6Cl2N2/c1-3-4(7)2-10-6(9)5(3)8/h2H,1H3,(H2,9,10)
(3)InChIKey: KARIRGBBCOCBGU-UHFFFAOYAC