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CAS No.: | 36936-23-9 |
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Name: | 2-AMINO-5-CHLORO-6-PICOLINE |
Molecular Structure: | |
Formula: | C6H7ClN2 |
Molecular Weight: | 142.588 |
Synonyms: | 5-Chloro-6-methyl-2-pyridinamine; |
Density: | 1.26 g/cm3 |
Melting Point: | 70-75℃ |
Boiling Point: | 234.191 °C at 760 mmHg |
Flash Point: | 95.435 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-41 |
Safety: | 26-39 |
PSA: | 38.91000 |
LogP: | 2.20680 |
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The 2-Pyridinamine,5-chloro-6-methyl-, with the CAS registry number 36936-23-9, has the systematic name and IUPAC name of 5-chloro-6-methylpyridin-2-amine. It belongs to the product category of Pyridine. And the molecular formula of the chemical is C6H7ClN2.
The characteristics of 2-Pyridinamine,5-chloro-6-methyl- are as followings: (1)ACD/LogP: 1.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 21; (6)ACD/BCF (pH 7.4): 25; (7)ACD/KOC (pH 5.5): 289; (8)ACD/KOC (pH 7.4): 349; (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: 49.901 dyne/cm; (18)Density: 1.26 g/cm3; (19)Flash Point: 95.435 °C; (20)Enthalpy of Vaporization: 47.093 kJ/mol; (21)Boiling Point: 234.191 °C at 760 mmHg; (22)Vapour Pressure: 0.054 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cc1nc(N)ccc1Cl
(2)InChI: InChI=1/C6H7ClN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9)
(3)InChIKey: SHIKRPPKGCWKJO-UHFFFAOYAU