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39620-04-7

Basic Information
CAS No.: 39620-04-7
Name: 2-Pyridinamine,3-chloro-
Article Data: 4
Cas Database
Molecular Structure:
Molecular Structure of 39620-04-7 (2-Pyridinamine,3-chloro-)
Formula: C5H5ClN2
Molecular Weight: 128.561
Synonyms: 3-Chloropyrid-2-ylamine;3-Chloropyridin-2-amine;3-Chloropyridin-2-ylamine;2-Chloro-3-pyridinamine;
EINECS: N/A
Density: 1.327 g/cm3
Melting Point: 59-62℃
Boiling Point: 206.953 °C at 760 mmHg
Flash Point: 78.963 °C
Solubility: N/A
Appearance: N/A
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
Transport Information: N/A
PSA: 38.91000
LogP: 1.89840
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    Product Name: 2-Amino-3-chloropyridine Synonyms: 2-AMINO-3-CHLOROPYRIDINE;3-CHLORO-PYRIDIN-2-YLAMINE;3-CHLORO-2-PYRIDINYLAMINE;IFLAB-BB F3099-7175;AURORA 15088;OTAVA-BB BB7110951381;3-chloro-2-aminopyridine97%;3-CHLOROPYRIDIN-2-AMINE CAS: 39620-0

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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