(2-chloropyridin-4-yl)methanamine

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Names

[ Name ]:
(2-chloropyridin-4-yl)methanamine

[Synonym ]:
4-Pyridinemethanamine, 2-chloro-
1-(2-Chloro-4-pyridinyl)methanamine
1-(2-Chloropyridin-4-yl)methanamine
(2-chloropyridin-4-yl)methanamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
256.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₆H₇ClN₂

[ Molecular Weight ]:
142.586

[ Flash Point ]:
108.8±23.2 °C

[ Exact Mass ]:
142.029770

[ PSA ]:
38.91000

[ LogP ]:
0.27

[ Appearance of Characters ]:
Liquid | Colorless to yellow

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.572

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T+

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

(2-Chloropyridin-4-yl)methanamine hydrochloride
(2-chloropyridin-4-yl)methanesulfonyl chloride
(2-chloropyridin-4-yl)methanediol
(2-Chloropyridin-4-yl)(2,4-dimethylphenyl)methanone
(2-Chloropyridin-4-Yl)(1H-Pyrrolo[3,2-C]Pyridin-3-Yl)Methanone
(2-Chloropyridin-4-Yl)(1-Isopropyl-1H-Pyrrolo[3,2-C]Pyridin-3-Yl)Methanone
1-((3-chloro-4-fluorophenyl)sulfonyl)-4-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)piperazine
1-(3-((4-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)piperazin-1-yl)sulfonyl)phenyl)ethanone
5-Bromo-2-cyclopropoxybenzamide
1-((3-chloro-2-methylphenyl)sulfonyl)-4-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)piperazine
1-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-4-((4-propylphenyl)sulfonyl)piperazine
1-((3,5-difluorophenyl)sulfonyl)-4-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)piperazine
(4-(1H-pyrrol-1-yl)phenyl)(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
N-(4-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)phenyl)acetamide
(2-Bromo-5-methoxyphenyl)(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
(E)-1-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one

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