1-(3,5-Difluorophenyl)ethanamine

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Names

[ CAS No. ]:
321318-29-0

[ Name ]:
1-(3,5-Difluorophenyl)ethanamine

[Synonym ]:
Benzenemethanamine, 3,5-difluoro-α-methyl-
1-(3,5-Difluorophenyl)ethanamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
175.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9F2N

[ Molecular Weight ]:
157.161

[ Flash Point ]:
69.0±10.2 °C

[ Exact Mass ]:
157.070313

[ PSA ]:
26.02000

[ LogP ]:
1.58

[ Vapour Pressure ]:
1.2±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.494

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • (R)-1-(3,5-Difluorophenyl)ethanamine
  • (S)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl
  • (R)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl
  • 1-(3,5-difluorophenyl)ethanamine hydrochloride
  • (S)-1-(3,5-Difluorophenyl)ethanaminehydrochloride
  • 1-(3,5-DIFLUOROPHENYL)BUTAN-2-ONE
  • ethyl 1-(5-((4-fluorobenzyl)carbamoyl)pyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate
  • N-(4-chlorophenethyl)-1-(5-isobutyramidopyridin-2-yl)-1H-imidazole-4-carboxamide
  • 2-methyl-N-{6-[4-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}propanamide
  • N-cyclohexyl-1-{5-[(3-methylbutanoyl)amino]pyridin-2-yl}-1H-imidazole-4-carboxamide
  • N-cycloheptyl-1-[5-(3-methylbutanamido)pyridin-2-yl]-1H-imidazole-4-carboxamide
  • 3-methyl-N-{6-[4-(piperidin-1-ylcarbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide
  • 3-methyl-N-(6-(4-(3-methylpiperidine-1-carbonyl)-1H-imidazol-1-yl)pyridin-3-yl)butanamide
  • 2-(2-methylbenzyl)-6-(thiomorpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
  • 3-Methyl-N-{6-[4-(4-methylpiperidine-1-carbonyl)-1H-imidazol-1-YL]pyridin-3-YL}butanamide
  • 3-methyl-N-{6-[4-(thiomorpholine-4-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide
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