1-ISOQUINOLINAMINE

Suppliers

Names

[ CAS No. ]:
1532-84-9

[ Name ]:
1-ISOQUINOLINAMINE

[Synonym ]:
EINECS 216-243-2
1-Aminoisoquinoline
1-ISOQUINOLINAMINE
Isoquinolin-1-Amine
MFCD00024137

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
323.9±17.0 °C at 760 mmHg

[ Melting Point ]:
122-124 °C(lit.)

[ Molecular Formula ]:
C9H8N2

[ Molecular Weight ]:
144.173

[ Flash Point ]:
175.8±8.1 °C

[ Exact Mass ]:
144.068741

[ PSA ]:
38.91000

[ LogP ]:
1.85

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.708

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloroisoquinoline
  • 3,4-dihydroxy-2,4-dimethyl-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline-2-carboxylic acid
  • 1-Nitroisoquinoline
  • 1-Bromoisoquinoline
  • Isoquinoline
  • 4-Isoquinolinecarboxylic acid
  • Isoquinoline N-oxide
  • (Z)-N-(isoquinolin-1-yl)-3,4-dimethoxybenzimidic acid

DownStream

  • 1-Nitroisoquinoline
  • Isoquinoline
  • 4-Bromo-1-isoquinolinamine
  • 2-methylpyrimido[2,1-a]isoquinolin-4-one
  • 2-phenyl-[1,2,4]triazolo[5,1-a]isoquinoline
  • 1-Chloroisoquinoline
  • Imidazo[2,1-a]isoquinoline-2-carboxylic acid, ethyl ester
  • 2-Phenylimidazo(2,1-a)isoquinoline
  • 2-tert-butyl-1-isoquinolin-1-yl-1-(1,3-thiazol-2-yl)guanidine
  • 2-(4-phenylphenyl)imidazo[2,1-a]isoquinoline

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-ISOQUINOLINAMINE
  • 4-Iodo-1-isoquinolinamine
  • 4-Nitro-1-isoquinolinamine
  • 7-Bromo-1-isoquinolinamine
  • 1-Isoquinolinamine,2-oxide
  • 1-Isoquinolinamine,6-nitro
  • [1-(4-Bromo-2-chlorophenyl)-2,2-dimethylcyclopropyl]methanol
  • 2-amino-3-(4-fluoro-1H-indol-3-yl)-2-methylpropan-1-ol
  • 1-Bromo-2-(1-ethynylcyclopropyl)-4-methoxybenzene
  • 5-(2-Cyclopropyl-1,3-thiazol-4-yl)-1,2-oxazol-3-amine
  • 1-{4-[(Difluoromethyl)sulfanyl]phenyl}-2,2-difluorocyclopropane-1-carboxylic acid
  • 1-[2-(1-phenyl-1H-1,2,3-triazol-4-yl)ethyl]cyclopropan-1-ol
  • 1-(2-Bromo-3-nitrophenyl)-2-chloroethan-1-ol
  • 3-(2,5-Dimethoxypyridin-4-yl)prop-2-enoic acid
  • 1-Amino-3-(6-chloro-5-methylpyridin-3-yl)propan-2-ol
  • 5-(3-amino-2,2-difluoropropyl)-N,N-dimethylpyridin-2-amine
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