4-Chloro-2-pyridinemethanamine supplier

Name
4-Chloro-2-pyridinemethanamine
EINECS 251-156-6
CAS No. 180748-30-5
Article Data7
CAS DataBase
Density 1.244 g/cm³
Solubility
Melting Point
Formula C₆H₇ClN₂
Boiling Point 219.586 °C at 760 mmHg
Molecular Weight 142.588
Flash Point 86.603 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-2-pyridinemethanamine;(4-Chloropyridin-2-yl)methanamine;2-Aminomethy-4-chloropyridine;4-chloro-2-aminomethylpyridine;2-aminomethyl-4-chloropyridine;(4-chloro-2-pyridyl)methylamine;(4-chloropyridin-2-yl)methylamine;
PSA 38.91000
LogP 1.89400

4-Chloro-2-pyridinemethanamine Specification

The CAS register number of 4-Chloro-2-pyridinemethanamine is 180748-30-5. It also can be called as 2-Pyridinemethanamine,4-chloro- and the IUPAC name about this chemical is (4-chloropyridin-2-yl)methanamine. The molecular formula about this chemical is C₆H₇ClN₂and molecular weight is 142.59. It belongs to the Pyridine.

Physical properties about 4-Chloro-2-pyridinemethanamine are: (1)ACD/LogP: 0.31; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 4; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.91Å²; (10)Index of Refraction: 1.572; (11)Molar Refractivity: 37.691 cm³; (12)Molar Volume: 114.596 cm³; (13)Polarizability: 14.942x10^-24cm³; (14)Surface Tension: 48.964 dyne/cm; (15)Enthalpy of Vaporization: 45.6 kJ/mol; (16)Boiling Point: 219.586 °C at 760 mmHg; (17)Vapour Pressure: 0.118 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(cc1Cl)CN
(2)InChI: InChI=1/C6H7ClN2/c7-5-1-2-9-6(3-5)4-8/h1-3H,4,8H2
(3)InChIKey: FZCYDUZIHRNWSQ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H7ClN2/c7-5-1-2-9-6(3-5)4-8/h1-3H,4,8H2
(5)Std. InChIKey: FZCYDUZIHRNWSQ-UHFFFAOYSA-N

Product Name

4-Chloro-2-pyridinemethanamine

4-Chloro-2-pyridinemethanamine Specification

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