7-chloro-2-methylquinolin-4-amine

Suppliers

Names

[ Name ]:
7-chloro-2-methylquinolin-4-amine

[Synonym ]:
7-chloro-4-amino-2-methylquinoline
4-Amino-7-chloro-2-methylquinoline
2-Methyl-4-amino-7-chlorchinolin
7-chloro-2-methyl-quinolin-4-ylamine

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
361.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₉ClN₂

[ Molecular Weight ]:
192.64500

[ Flash Point ]:
172.4ºC

[ Exact Mass ]:
192.04500

[ PSA ]:
38.91000

[ LogP ]:
3.36000

[ Index of Refraction ]:
1.687

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

4-[(7-chloro-2-methylquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
5-(METHYLTHIO)THIOPHENE-2-CARBOXYLICACID
2-(4-phenylpiperazin-1-yl)ethyl 2-[(7-chloro-2-methylquinolin-4-yl)amino]benzoate,dihydrochloride
7-chloro-2-methylquinolin-8-amine
7-chloro-2-methylquinolin-3-amine
7-chloro-2-phenylquinolin-4-amine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
3-([1,1'-biphenyl]-4-ylcarboxamido)-N-(4-ethoxyphenyl)benzofuran-2-carboxamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
3-(3-Bromothiophen-2-yl)prop-2-enoic acid
tert-Butyl-DL-alanine