CAS No.31430-41-8,2-AMINO-3-CHLORO-5-METHYLPYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	31430-41-8
Name:	2-AMINO-3-CHLORO-5-METHYLPYRIDINE

Formula:	C₆H₇ClN₂
Molecular Weight:	142.588
Synonyms:	3-Picoline,6-amino-5-chloro- (8CI);2-Amino-3-chloro-5-methylpyridine;
Density:	1.26 g/cm³
Melting Point:	60 °C
Boiling Point:	231.6 °C at 760 mmHg
Flash Point:	93.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39-36
PSA:	38.91000
LogP:	2.20680

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Specification

The 2-Amino-3-chloro-5-picoline is an organic compound with the formula C₆H₇ClN₂. The IUPAC name of this chemical is 3-chloro-5-methylpyridin-2-amine. With the CAS registry number 31430-41-8, it is also named as 2-Amino-3-chloro-5-methylpyridine. The product's categories are Pyridine; Pyridine Series; Chloropyridines; Halopyridines; Boronic Acid. Besides, it should be stored in a closed, cool, dry place.

Physical properties about 2-Amino-3-chloro-5-picoline are: (1)ACD/LogP: 2.30; (2)ACD/LogD (pH 5.5): 2.27; (3)ACD/LogD (pH 7.4): 2.3; (4)ACD/BCF (pH 5.5): 31.01; (5)ACD/BCF (pH 7.4): 32.85; (6)ACD/KOC (pH 5.5): 399.99; (7)ACD/KOC (pH 7.4): 423.7; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 38.91 Å²; (11)Index of Refraction: 1.592; (12)Molar Refractivity: 38.3 cm³; (13)Molar Volume: 113.1 cm³; (14)Polarizability: 15.18×10^-24cm³; (15)Surface Tension: 49.9 dyne/cm; (16)Density: 1.26 g/cm³; (17)Flash Point: 93.9 °C; (18)Enthalpy of Vaporization: 46.82 kJ/mol; (19)Boiling Point: 231.6 °C at 760 mmHg; (20)Vapour Pressure: 0.0619 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cnc(N)c(Cl)c1
(2)InChI: InChI=1/C6H7ClN2/c1-4-2-5(7)6(8)9-3-4/h2-3H,1H3,(H2,8,9)
(3)InChIKey: COTHZSSUQJRBQH-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H7ClN2/c1-4-2-5(7)6(8)9-3-4/h2-3H,1H3,(H2,8,9)
(5)Std. InChIKey: COTHZSSUQJRBQH-UHFFFAOYSA-N