4-Chloro-2,3-difluoroaniline

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Names

[ CAS No. ]:
878285-12-2

[ Name ]:
4-Chloro-2,3-difluoroaniline

[Synonym ]:
4-Chloro-2,3-difluoroaniline
Benzenamine, 4-chloro-2,3-difluoro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
217.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4ClF2N

[ Molecular Weight ]:
163.553

[ Flash Point ]:
85.5±25.9 °C

[ Exact Mass ]:
163.000031

[ PSA ]:
26.02000

[ LogP ]:
2.12

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.544

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 4-Chloro-2,3-pyridinediamine
  • 4-chloro-2,3,5,6-tetrafluorophenol
  • 4-chloro-2-(3-chloro-2-propenyl)-1-(3-chloro-2-propenoxy)benzene
  • 4-chloro-2,3-dihydro-furo[2,3-b]quinoline
  • 4-chloro-2-(3,4-dimethylanilino)benzoic acid
  • 4-Chloro-2,3,5-trimethylpyridine
  • (1-(5-Amino-2-methylbenzyl)-1h-1,2,3-triazol-4-yl)methanol
  • (E)-2-Cyano-N-cyclopropyl-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(2,2,2-trifluoroethyl)prop-2-enamide
  • n-[2-(Prop-2-enamido)ethyl]-3-[2-(trifluoromethyl)phenyl]but-2-enamide
  • 3-(5-oxo-7,8-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl)propanoic acid
  • 3-(6-chloro-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-propanone
  • 4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(pyridin-2-yl)butanamide
  • 1-ethyl-5-formyl-1H-pyrrole-3-carboxylic acid
  • N-(3-Bromobenzyl)oxazole-5-carboxamide
  • 6-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-9,10-dimethoxy-6,6a-dihydroisoindolo[2,1-a]quinazoline-5,11-dione
  • methyl N-[6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)hexanoyl]glycinate
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