4-chloroisoquinolin-7-amine

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Names

[ CAS No. ]:
1936362-61-6

[ Name ]:
4-chloroisoquinolin-7-amine

[Synonym ]:
7-Isoquinolinamine, 4-chloro-
4-Chloro-7-isoquinolinamine
MFCD28404725

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
362.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
173.1±22.3 °C

[ Exact Mass ]:
178.029770

[ LogP ]:
1.52

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

[ Index of Refraction ]:
1.712

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 4-chloroisoquinolin-7-ol
  • 3-chloroisoquinolin-7-amine
  • 1-chloroisoquinolin-7-amine
  • 4-chloroisoquinolin-3-amine
  • 4-chloroisoquinolin-5-amine
  • 4-Methylquinolin-7-amine
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclohexane-1-carboxylic acid
  • 5-(4-benzyl-3,3-dimethylpiperazin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 3-[ethyl(2-methoxypropyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(3-hydroxy-4-methylpyrrolidin-1-yl)-4-oxobutanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2,6-difluorobenzoic acid
  • 1-({[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}methyl)cyclopentane-1-carboxylic acid
  • (2S)-3-{[5-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2-hydroxypropanoic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-3-(methoxymethyl)pyrrolidine-3-carboxylic acid
  • 4-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}-N-(propan-2-yl)formamido)butanoic acid
  • 5-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylpentanoic acid
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