N-Butyltrifluoroacetamide

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Names

[ CAS No. ]:
400-59-9

[ Name ]:
N-Butyltrifluoroacetamide

[Synonym ]:
N-trifluoroacetyl-butylamine
N-Butyl-2,2,2-trifluoro-acetamide
N-Butyltrifluoroacetamide
Acetamide,N-butyl-2,2,2-trifluoro
trifluoro-acetic acid butylamide
N-Butyl-2,2,2-trifluor-acetamid
N-(Trifluoracetyl)-butylamin
Trifluor-essigsaeure-butylamid

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
178.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H10F3NO

[ Molecular Weight ]:
169.14500

[ Flash Point ]:
62ºC

[ Exact Mass ]:
169.07100

[ PSA ]:
29.10000

[ LogP ]:
1.85590

[ Vapour Pressure ]:
0.966mmHg at 25°C

[ Index of Refraction ]:
1.37

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-butylamine
  • Trifluoroacetic anhydride
  • Sodium perfluoroacetate
  • Ethyl trifluoroacetate
  • Acetic acid,2,2,2-trifluoro-, 1-methylpropyl ester

DownStream

  • 1-Isothiocyanatobutane
  • Acetamide,N,N-dibutyl-2,2,2-trifluoro-

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

  • N,N-di-n-Butyltrifluoroacetamide
  • N-tert-butyl-3-nitroaniline
  • N-hydroxyquinoline-8-sulfonamide
  • N-octanoyl benzotriazole
  • N-(4-chloro-3-nitrophenyl)quinoline-8-sulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • O-[2,2-dimethyl-4-(morpholin-4-yl)butyl]hydroxylamine
  • 2,2-Difluoro-3-(1-phenylcyclopentyl)propanoic acid
  • Dimethyl({[2-(piperidin-4-yl)-1,3-thiazol-5-yl]methyl})amine
  • tert-butyl N-[3-(hydrazinylmethyl)-4-methoxyphenyl]carbamate
  • tert-butyl N-{1-amino-3-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-2-yl}carbamate
  • tert-butyl N-[3-(3-hydroxypropyl)-4-methoxyphenyl]carbamate
  • 2-(4,5,6,7-Tetrahydro-1-benzothiophen-3-yloxy)ethan-1-amine
  • 3-(2-Isocyanatopropan-2-yl)thiane
  • [1-(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)cyclobutyl]methanamine
  • 3-amino-3-[1-(2-methylpropyl)-1H-pyrazol-4-yl]cyclobutan-1-ol
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