CAS No.39620-04-7,2-Amino-3-chloropyridine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	39620-04-7
Name:	2-Amino-3-chloropyridine
Article Data:	4
Cas Database

Formula:	C₅H₅ClN₂
Molecular Weight:	128.561
Synonyms:	3-Chloropyrid-2-ylamine;3-Chloropyridin-2-amine;3-Chloropyridin-2-ylamine;2-Chloro-3-pyridinamine;
Density:	1.327 g/cm³
Melting Point:	59-62℃
Boiling Point:	206.953 °C at 760 mmHg
Flash Point:	78.963 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	38.91000
LogP:	1.89840

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Specification

The 2-Amino-3-chloropyridine is an organic compound with the formula C₅H₅ClN₂. The IUPAC name of this chemical is 3-chloropyridin-2-amine. With the CAS registry number 39620-04-7, it is also named as 2-Pyridinamine, 3-chloro-. The product's categories are Pyridine Pharmacetical; Pyridine Series; Amines; Pyridines.

Physical properties about 2-Amino-3-chloropyridine are: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.388; (3)ACD/LogD (pH 7.4): 1.406; (4)ACD/BCF (pH 5.5): 6.611; (5)ACD/BCF (pH 7.4): 6.897; (6)ACD/KOC (pH 5.5): 132.895; (7)ACD/KOC (pH 7.4): 138.632; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 38.91 Å²; (11)Index of Refraction: 1.607; (12)Molar Refractivity: 33.475 cm³; (13)Molar Volume: 96.888 cm³; (14)Polarizability: 13.271×10^-24cm³; (15)Surface Tension: 54.396 dyne/cm; (16)Density: 1.327 g/cm³; (17)Flash Point: 78.963 °C; (18)Enthalpy of Vaporization: 44.32 kJ/mol; (19)Boiling Point: 206.953 °C at 760 mmHg; (20)Vapour Pressure: 0.231 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: c1cc(c(nc1)N)Cl
(2)InChI: InChI=1/C5H5ClN2/c6-4-2-1-3-8-5(4)7/h1-3H,(H2,7,8)
(3)InChIKey: RZJPBQGRCNJYBU-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C5H5ClN2/c6-4-2-1-3-8-5(4)7/h1-3H,(H2,7,8)
(5)Std. InChIKey: RZJPBQGRCNJYBU-UHFFFAOYSA-N