3-chloroquinolin-7-amine

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Names

[ CAS No. ]:
1354222-11-9

[ Name ]:
3-chloroquinolin-7-amine

[Synonym ]:
7-Quinolinamine, 3-chloro-
MFCD20259285
3-Chloro-7-quinolinamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
340.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
159.5±22.3 °C

[ Exact Mass ]:
178.029770

[ LogP ]:
2.16

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

[ Index of Refraction ]:
1.712

Related Compounds

  • 3-Chloroquinolin-7-ol
  • 2-chloroquinolin-7-amine
  • 1-(3-Chloroquinolin-7-yl)ethan-1-one
  • 6-Chloro-7-quinolinamine
  • 4-Chloro-7-quinolinamine
  • 3-chloroquinolin-4-amine
  • N-(3-methyl-1,1-dioxo-1lambda6-thiolan-3-yl)-1-(2-phenylethenesulfonyl)piperidine-4-carboxamide
  • 2-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]ethan-1-one
  • 2-methoxy-5-(3-(4-methoxyphenyl)-1-(methylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl)phenol
  • 4-Nitrophenyl (4-hydroxyphenethyl)carbamate
  • 5-[4-(3-Chlorophenyl)piperazine-1-carbonyl]pyridin-2-ol
  • 5,6-Dihydroxyisoindole-1,3-dione
  • 2-{1-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl}-1,2,3,4-tetrahydroisoquinoline
  • 1-[1'-phenyl-3',5-bis(thiophen-2-yl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazole]-2-yl]propan-1-one
  • 4,4'-(4-Phenylcyclohexylidene)bisphenol
  • 3-bromo-N-(1H-indazol-5-yl)benzamide
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