3-Chloro-4,5-difluoroaniline

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Names

[ CAS No. ]:
149144-05-8

[ Name ]:
3-Chloro-4,5-difluoroaniline

[Synonym ]:
3-Chloro-4,5-difluorobenzenamine
3-chloro-4,5-difluoro-aniline
ZR CG DF EF
3-Chloro-4,5-difluoroaniline
Benzenamine, 3-chloro-4,5-difluoro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
242.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4ClF2N

[ Molecular Weight ]:
163.553

[ Flash Point ]:
100.7±25.9 °C

[ Exact Mass ]:
163.000031

[ PSA ]:
26.02000

[ LogP ]:
2.06

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.544

Related Compounds

  • 3-chloro-4,5-bis(prop-2-ynoxy)aniline
  • (3-chloro-4,5-dimethoxy-phenyl)-methanol
  • 3-chloro-4,5-diiodopyridine
  • 3-chloro-4,5-dimethyl-1,2,4-triazole
  • 3-chloro-4-(5-oxo-3-propan-2-ylimidazolidin-1-yl)benzenesulfonamide
  • 3-chloro-4,5-dioxo-2-phenyl-tetrahydro-furan-3-carboxylic acid ethyl ester
  • 2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-methyl-N-(3-methylphenyl)acetamide
  • 2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[3-(propan-2-yl)phenyl]acetamide
  • N-(3-cyanophenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • N-(2-chloro-6-methylphenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • N-(3-chlorophenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-methylacetamide
  • N-(3-acetamidophenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • N-[(3-chloro-4-fluorophenyl)methyl]-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • 2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[2-(propan-2-yl)phenyl]acetamide
  • N-(2,3-dihydro-1H-inden-1-yl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • N-(4-ethoxyphenyl)-2-[3-(3-methylbutyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
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