6,7-difluoroquinolin-3-amine

Suppliers

Names

[ CAS No. ]:
318684-82-1

[ Name ]:
6,7-difluoroquinolin-3-amine

[Synonym ]:
3-Quinolinamine, 6,7-difluoro-
MFCD20723386
6,7-Difluoro-3-quinolinamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
320.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6F2N2

[ Molecular Weight ]:
180.154

[ Flash Point ]:
147.9±26.5 °C

[ Exact Mass ]:
180.049911

[ LogP ]:
1.66

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

[ Index of Refraction ]:
1.649

Related Compounds

  • 6,7-difluoroquinolin-3-ol
  • 5,7-Difluoroquinolin-3-amine
  • 6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine
  • 6,7,8,9-tetrahydro-5H-carbazol-3-amine
  • 6,7-Dihydro-5H-[1]pyrindin-3-ylamine
  • 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-amine
  • Acetamide,n-[4-[4-[(5-phenyl-2-oxazolyl)methyl]-1-piperazinyl]phenyl]-
  • 1-[(2-Methyl-1,3-thiazol-4-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
  • 5-Oxo-Pyrrolidine-2-Carbaldehyde
  • 4-Methoxy-N-methyl-3-(1H-pyrazol-1-ylmethyl)benzenemethanamine
  • N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
  • (7-Amino-1,2,3,4-tetrahydro-naphthalen-1-yl)-carbamic acid tert-butyl ester
  • Phenol, 3-(aminomethyl)-, 1-methanesulfonate
  • 6-{4-[(2-Aminoethyl)amino]-2-methylphenyl}-4-(1h-indazol-5-yl)pyrimidin-2(1h)-one
  • O=P(OC)(SC)N-T-BU
  • 5-(Phenoxymethyl)-2-thiophenecarboxaldehyde
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.