N-tert-butyl-2-chloroacetamide

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Names

[ CAS No. ]:
15678-99-6

[ Name ]:
N-tert-butyl-2-chloroacetamide

[Synonym ]:
chloroacetic acid tert-butylamide
N-(chloroacetyl)tert-butylamine
Chloroacetic acid N-tert-butylamide
2-chloro-N-tert-butylacetamide
Acetamide, 2-chloro-N-(1,1-dimethylethyl)-
N-(chloroacetyl)-t-butyl-amine
N-(tert-butyl)-2-chloroacetamide
2-Chloro-N-(1,1-dimethylethyl)-acetamide
Acetamide,2-chloro-N-t-butyl
N-tert-butyl-2-chloroacetamide
N-(tert-Butyl) 2-chloroacetamide
2-Chloro-N-(2-methyl-2-propanyl)acetamide
F2179-0003

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
251.6±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H12ClNO

[ Molecular Weight ]:
149.619

[ Flash Point ]:
106.0±22.6 °C

[ Exact Mass ]:
149.060745

[ PSA ]:
29.10000

[ LogP ]:
0.41

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

[ Index of Refraction ]:
1.441

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2924199090

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-(tert-Butyl)-2-pyrrolidinecarboxamide hydrochloride
  • N-(tert-Butyl)-2-(methylamino)acetamide hydrochloride
  • N-tert-butyl-(2-sulfophenyl)nitrone
  • N-tert-butyl-2,5-dimethylbenzamide
  • N-tert-butyl-2-(2-chlorophenyl)ethenesulfonamide
  • N-tert-butyl-2-phenylethanesulfonamide
  • 2-Bromo-4-(3-chloro-2,2-dimethylpropyl)furan
  • (1S)-2,3-Dihydro-6-methoxy-4-methyl-1H-inden-1-amine
  • Methyl 2-chloro-4,5-dimethyl-1-oxaspiro[2.3]hexane-2-carboxylate
  • Benzyl (S)-2-(2-aminoethyl)pyrrolidine-1-carboxylate
  • 3-(1,2-Thiazol-3-yl)prop-2-ynoic acid
  • 5-[3-(Dimethylamino)azetidin-1-yl]pyridin-2-amine
  • 4-Bromo-1-[(5-bromofuran-3-yl)methyl]-1H-pyrazol-3-amine
  • Methyl spiro[bicyclo[2.2.2]octane-2,2'-oxirane]-3'-carboxylate
  • 3-Methyl-1-(2-propylphenoxy)butan-2-amine hydrochloride
  • 1-(6-Hydroxy-2-methylquinolin-3-yl)ethanone
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