4-chloroisoquinolin-1(2H)-imine

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Names

[ CAS No. ]:
30598-04-0

[ Name ]:
4-chloroisoquinolin-1(2H)-imine

[Synonym ]:
(4-chloro-isoquinolin-1-yl)-amine
1-Amino-4-chlorisochinolin

Chemical & Physical Properties

[ Density]:
1.363g/cm3

[ Boiling Point ]:
346.9ºC at 760mmHg

[ Melting Point ]:
134-135 °C

[ Molecular Formula ]:
C₉H₇ClN₂

[ Molecular Weight ]:
178.61800

[ Flash Point ]:
163.6ºC

[ Exact Mass ]:
178.03000

[ PSA ]:
38.91000

[ LogP ]:
3.05160

[ Index of Refraction ]:
1.712

Safety Information

[ 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

6-Bromo-4-chloroisoquinolin-1(2H)-one
7-BROMO-4-CHLOROISOQUINOLIN-1(2H)-ONE
4-Chloro-1(2H)-isoquinolone
4-BROMO-7-CHLOROISOQUINOLIN-1(2H)-ONE
(1E)-N-hydroxy-7-nitro-3,4-dihydronaphthalen-1(2H)-imine
4-Bromophthalazin-1(2H)-one
(1-(2-Methoxyethyl)-3-methyl-1h-pyrazol-4-yl)methanamine
3-Benzyl-8-(tert-butoxycarbonyl)-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
(1R)-1-(5-Fluoro-3-methylphenyl)ethane-1,2-diamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
5-Isopropyl-3-methylbenzothiophene
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
6-Fluoro-1-ethyl-1,2,3,4-tetrahydro-isoquinoline
4-(2-nitroethenyl)-1-phenyl-1H-pyrazole