4-Bromo-1-isoquinolinamine

Names

[ Name ]:
4-Bromo-1-isoquinolinamine

[Synonym ]:
1-Isoquinolinamine, 4-bromo-
4-Bromo-1-isoquinolinamine
4-bromoisoquinolin-1-amine
4-bromo-1-isoquinolinylamine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
343.9±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₇BrN₂

[ Molecular Weight ]:
223.069

[ Flash Point ]:
161.8±23.7 °C

[ Exact Mass ]:
221.979248

[ PSA ]:
38.91000

[ LogP ]:
3.21

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

[ Index of Refraction ]:
1.732

MSDS

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

4-Bromo-1-(methylthio)-2-(trifluoromethyl)-benzene
4-bromo-1-diethylamino-4-methyl-1-phenylpent-1-en-3-one
4-bromo-1-chloro-4-methyl-pentane
4-bromo-1-(4-bromo-2-methylnaphthalen-1-yl)-2-methylnaphthalene
4-BROMO-1-(THIOPHEN-3-YLMETHYL)-1H-PYRAZOLE
4-bromo-1,3-dimethyl-1H-imidazolium iodide
4-[Ethyl(methyl)amino]-2,5-dimethylbenzaldehyde
N-(3-cyanophenyl)-N-cyclobutylprop-2-enamide
3-methoxy-1-(2-methoxyethyl)-1H-indole-2-carboxylic acid
1-[2-(Furan-2-yl)-3,3-dimethylazetidin-1-yl]prop-2-en-1-one
rac-(2R,5R)-5-({[(benzyloxy)carbonyl]amino}methyl)-1,4-dioxane-2-carboxylic acid
4-(4-Fluorophenyl)-1-(methylamino)butan-2-one
4-(2-Chloro-3,6-difluorophenyl)butan-2-one
N-{[3-(methoxymethyl)pyridin-4-yl]methyl}but-2-ynamide
Methyl 6-ethoxy-1-benzofuran-3-carboxylate
7-(1,3-Dioxolan-2-yl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}heptanoic acid

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