3-AMINO-4,4,4-TRIFLUOROBUTYRAMIDE

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Names

[ CAS No. ]:
453-32-7

[ Name ]:
3-AMINO-4,4,4-TRIFLUOROBUTYRAMIDE

[Synonym ]:
3-amino-4,4,4-trifluoro-butyric acid amide
Butanamide,3-amino-4,4,4-trifluoro
3-Amino-4,4,4-trifluorbutyramid
3-Amino-4,4,4-trifluorobutyramide
3-Amino-4,4,4-trifluor-buttersaeure-amid

Chemical & Physical Properties

[ Density]:
1.348g/cm3

[ Boiling Point ]:
221.2ºC at 760 mmHg

[ Melting Point ]:
120-121ºC

[ Molecular Formula ]:
C4H7F3N2O

[ Molecular Weight ]:
156.10600

[ Flash Point ]:
87.6ºC

[ Exact Mass ]:
156.05100

[ PSA ]:
69.11000

[ LogP ]:
1.15200

[ Vapour Pressure ]:
0.108mmHg at 25°C

[ Index of Refraction ]:
1.4

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • (E)-4,4,4-Trifluorobut-2-enoic acid
  • Ethyl-(2E)-4,4,4-trifluorbut-2-enoat
  • Ethyl 3-bromo-4,4,4-trifluorobutanoate
  • Ethyl 3-amino-4,4,4-trifluorocrotonate
  • Ammonia

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 3-Amino-4,4,4-trifluorobutyramide
  • 3-Amino-4,4,4-trifluorobutyramide
  • 3-amino-4,4,4-trifluorobut-2-enoic acid
  • Ethyl 3-amino-4,4,4-trifluorobutanoate hydrochloride (1:1)
  • METHYL 3-AMINO-4,4,4-TRIFLUOROBUTYRATE
  • 1-Butanol, 3-amino-4,4,4-trifluoro-, hydrochloride , (3R)
  • 2-{[1-(3-Methylquinoxalin-2-yl)azetidin-3-yl]methyl}-6-(pyridin-3-yl)-2,3-dihydropyridazin-3-one
  • 6-(Pyridin-3-yl)-2-[(1-{thieno[2,3-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-2,3-dihydropyridazin-3-one
  • 2-[(1-{Imidazo[1,2-b]pyridazin-6-yl}azetidin-3-yl)methyl]-6-(pyridin-3-yl)-2,3-dihydropyridazin-3-one
  • 6-(Pyridin-3-yl)-2-[(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-2,3-dihydropyridazin-3-one
  • 2-{[1-(5-Fluoropyrimidin-4-yl)azetidin-3-yl]methyl}-6-(pyridin-3-yl)-2,3-dihydropyridazin-3-one
  • 2-[(1-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}azetidin-3-yl)methyl]-6-(pyridin-3-yl)-2,3-dihydropyridazin-3-one
  • 2-(3-{[6-oxo-3-(pyridin-3-yl)-1,6-dihydropyridazin-1-yl]methyl}azetidin-1-yl)-5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile
  • 2-({1-[(1-Hydroxycyclopentyl)methyl]azetidin-3-yl}methyl)-6-(pyridin-3-yl)-2,3-dihydropyridazin-3-one
  • 2-{[1-(2-Hydroxycyclohexyl)azetidin-3-yl]methyl}-6-(pyridin-3-yl)-2,3-dihydropyridazin-3-one
  • 2-{[1-(2-Hydroxycyclopentyl)azetidin-3-yl]methyl}-6-(pyridin-3-yl)-2,3-dihydropyridazin-3-one
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