7-Chloroquinolin-3-amine

Suppliers

Names

[ CAS No. ]:
1195710-15-6

[ Name ]:
7-Chloroquinolin-3-amine

[Synonym ]:
3-Quinolinamine, 7-chloro-
7-Chloro-3-quinolinamine
7-chloroquinolin-3-amine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
346.8±22.0 °C at 760 mmHg

[ Melting Point ]:
140-142°C

[ Molecular Formula ]:
C₉H₇ClN₂

[ Molecular Weight ]:
178.618

[ Flash Point ]:
163.5±22.3 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
38.91000

[ LogP ]:
2.24

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.712

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

7-chloroquinolin-3-ol
(7-Chloroquinolin-3-yl)boronic acid
7-Bromo-4-chloroquinolin-3-amine
6-Chloroquinolin-3-amine
8-chloroquinolin-3-amine,hydrochloride
5-chloroquinolin-3-amine
4-(Oxan-4-yloxy)piperidine
4-Chloro-6-ethynylthieno[2,3-d]pyrimidine
1-Pyrrolidinecarboxylic acid, 3-(bromomethyl)-4-[4-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester, (3S,4R)-
1-Pyrrolidinecarboxylic acid, 3-(bromomethyl)-4-(1-naphthalenyl)-, 1,1-dimethylethyl ester, (3S,4R)-
Tert-butyl 2-chloro-8-methyl-7,8-dihydro-1,6-naphthyridine-6(5h)-carboxylate
4-Methyl-2-((4-(trifluoromethyl)pyrimidin-2-yl)amino)pentan-1-ol
1-Pyrrolidinecarboxylic acid, 3-(bromomethyl)-4-[4-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester, (3R,4S)-
5-Fluoro-6-sulfanyl-2,3-dihydroisoindol-1-one
4-Bromo-2,6-bis(trifluoroacetyl)phenol
2-Pyrazinecarboxylic acid, 6-(4-bromophenyl)-4,5-dihydro-5-oxo-

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