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
2-(1-methyl-1H-indol-3-yl)-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)acetamide
N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)-1H-benzo[d]imidazole-5-carboxamide
N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)pent-4-enamide
1-(3-bromophenyl)-5-oxo-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)pyrrolidine-3-carboxamide
2-{2-oxo-10-thia-1,8-diazatricyclo[7.3.0.0^{3,7}]dodeca-3(7),8-dien-12-yl}-N-{4-oxo-4H,5H,6H,7H,8H-[1,3]thiazolo[5,4-c]azepin-2-yl}acetamide
N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)cyclopentanecarboxamide
2-methoxy-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)acetamide
N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)cinnamamide
N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)-2-(m-tolyloxy)acetamide
2-(4-fluorophenoxy)-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)acetamide

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