8-Chloro-5-quinolinamine

Names

[ CAS No. ]:
75793-58-7

[ Name ]:
8-Chloro-5-quinolinamine

[Synonym ]:
8-Chloro-5-quinolinamine
5-Quinolinamine, 8-chloro-
8-chloroquinolin-5-amine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
354.4±27.0 °C at 760 mmHg

[ Melting Point ]:
154-155ºC

[ Molecular Formula ]:
C₉H₇ClN₂

[ Molecular Weight ]:
178.618

[ Flash Point ]:
168.2±23.7 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
38.91000

[ LogP ]:
1.39

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

[ Index of Refraction ]:
1.712

MSDS

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

8-Chloro-5-nitroquinoline
Hydrochloric acid

DownStream

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

[8-chloro-5-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium,chloride
8-chloro-5-phenyl-3,4-dihydro-2H-1,6-benzothiazocine
Lometraline hydrochloride
(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium,chloride
8-Chloro-5,6-dihydro-4-methyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
8-Chloro-5,6-dihydro-1-(4-methoxyphenyl)-4-methyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
(1R)-1-(3-bromo-5-nitrophenyl)ethan-1-amine
tert-butyl N-[4-(1-hydroxycyclopropyl)-3-methoxyphenyl]carbamate
5-(3-Fluorophenyl)-3-methyl-1,2,4-thiadiazole
N-(1,6-Dihydro-6-oxo-4-propyl-2-pyrimidinyl)urea
2-[(3-Methyl-2-nitrophenyl)methyl]oxirane
benzyl N-(3-chloro-2-sulfanylphenyl)carbamate
6-Methyl-3-(1-methylethyl)-4H-1-benzopyran-4-one
2-(1-Methoxyethyl)-5-(propan-2-yl)oxolane-3-carboxylic acid
5-Cyclopropyl-2-(propan-2-yl)oxolane-3-carboxylic acid
5-(Ethoxymethyl)-2-propyloxolane-3-carboxylic acid

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