3-Chloroisoquinolin-4-amine

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Names

[ CAS No. ]:
342899-38-1

[ Name ]:
3-Chloroisoquinolin-4-amine

[Synonym ]:
4-Isoquinolinamine, 3-chloro-
3-Chloro-4-isoquinolinamine
3-Chloroisoquinolin-4-amine
4-AMINO-3-CHLOROISOQUINOLINE
4-Isoquinolinamine,3-chloro
3-chloro-4-isoquinolylamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
372.8±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
179.2±23.7 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
38.91000

[ LogP ]:
2.26

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

[ Index of Refraction ]:
1.712

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

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

  • 1-Chloroisoquinolin-4-amine
  • TC-G 24
  • 1-(3-chloroisoquinolin-4(1H)-ylidene)-N,N-dimethylmethanamine
  • 3-Chloroisoquinolin-5-amine
  • 3-chloroisoquinolin-6-amine
  • 3-chloroisoquinolin-7-amine
  • (E)-3-(2-chlorophenyl)-1-(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)prop-2-en-1-one
  • 2-methyl-6-(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)pyridazin-3(2H)-one
  • 3-(3-oxo-3-(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)propyl)quinazolin-4(3H)-one
  • (E)-1-(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • Dihydro-3-(2-methoxyphenyl)-2,4(1H,3H)-pyrimidinedione
  • 3-Pyridinecarboxylic acid, 6-(5-amino-2-methylphenoxy)-, ethyl ester
  • (2-Bromophenyl)(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (3,4-Difluorophenyl)(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 2-Phenoxy-1-(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • 6-(2-bromoacetyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
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