4-Chloroquinolin-8-amine

Suppliers

Names

[ CAS No. ]:
81764-16-1

[ Name ]:
4-Chloroquinolin-8-amine

[Synonym ]:
4-Chloroquinolin-8-amine
8-Quinolinamine, 4-chloro-
4-Chloro-8-quinolinamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
333.7±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
155.6±23.7 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
38.91000

[ LogP ]:
2.57

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

[ Index of Refraction ]:
1.712

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-8-nitroquinoline
  • 4-chloro-7-iodo-8-nitroquinoline
  • 4-Chloroquinoline
  • 4-HYDROXY-7-IODOQUINOLINE
  • 4-Chloro-7-iodoquinoline
  • 4-quinolone

DownStream

Related Compounds

  • 4-Chloroquinolin-8-ol hydrochloride
  • 4-CHLOROQUINOLIN-8-YL 4-METHYLBENZENESULFONATE
  • 7-CHLOROQUINOLIN-8-AMINE
  • 3-chloroquinolin-8-amine
  • N-(4-chloroquinolin-8-yl)-N,N-diethyl-hexane-1,6-diamine; oxalic acid
  • 3-bromo-6-chloroquinolin-8-amine
  • rac-2-[(2-{[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}ethyl)sulfanyl]acetic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1-azaspiro[4.4]nonane-4-carboxylic acid
  • rac-2-{1-[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]piperidin-2-yl}acetic acid
  • rac-1-[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]azetidine-2-carboxylic acid
  • rac-2-{[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-4,4-dimethylpentanoic acid
  • 2-({2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]ethyl}sulfanyl)acetic acid
  • 2-[(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido}ethyl)sulfanyl]acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[methyl(pent-4-en-1-yl)carbamoyl]propanoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanoyl]pyrrolidin-3-yl}acetic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-N-(propan-2-yl)propanamido]propanoic acid
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