n1-(4-isopropylphenyl)-2-chloroacetamide

Suppliers

Names

[ CAS No. ]:
1527-61-3

[ Name ]:
n1-(4-isopropylphenyl)-2-chloroacetamide

[Synonym ]:
2-Chloro-N-(4-isopropylphenyl)acetamide
2-chloro-N-[4-(methylethyl)phenyl]acetamide
MFCD00084931
2-chloro-4-isopropylacetanilide
chloroisopropylphenylacetamide
2-chloro-N-[4-(propan-2-yl)phenyl]acetamide
N-(4-isopropylphenyl)chloroacetamide
4-<Chlor-acetylamino>-cumol

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
356ºC at 760mmHg

[ Melting Point ]:
132ºC

[ Molecular Formula ]:
C11H14ClNO

[ Molecular Weight ]:
211.68800

[ Flash Point ]:
169.1ºC

[ Exact Mass ]:
211.07600

[ PSA ]:
29.10000

[ LogP ]:
3.06030

[ Vapour Pressure ]:
3.01E-05mmHg at 25°C

[ Index of Refraction ]:
1.56

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Isopropylaniline
  • Chloroacetyl chloride

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N1-(4-IODOPHENYL)-2-CHLOROACETAMIDE
  • N1-(4-BROMO-1,3-DIMETHYL-1H-5-PYRAZOLYL)-2-CHLOROACETAMIDE
  • N1-(4-BROMO-3-CYCLOPROPYL-1-PHENYL-1H-PYRAZOL-5-YL)-2-CHLOROACETAMIDE
  • 3-(4-isopropylphenyl)-2-methylpropane-1,1-diyl diacetate
  • N-(4-Isopropylphenyl)-2-(2-pyridinylsulfanyl)acetamide
  • 1-(4-isopropylphenyl)-2-trimethylsilylacetylene
  • 2-Propenoic acid, 3-(2-amino-7-bromo-1H-benzimidazol-5-yl)-
  • 2-Propenoic acid, 3-[5-(1-oxo-2-heptynyl)-2-furanyl]-, (E)-
  • 1-(2-Bromopyridin-3-yl)cyclobutane-1-carbonitrile
  • (2S)-1-(5-bromo-2-chlorophenyl)propan-2-ol
  • 2-(But-3-yn-1-yl)-1,3,5-trimethoxybenzene
  • [1,2,3]Triazolo[1,5-a]pyridine, 6-bromo-3-(2-pyrrolidinyl)-
  • 2-Hexenoic acid, 6-(methoxymethoxy)-2,5-dimethyl-, [S-(E)]-
  • Ethyl 2-methyl-3-(trimethylsilyl)-4-thiazolidinecarboxylate
  • (2S)-5-fluoropentan-2-amine
  • 2-Ethoxy-6-(2-methylbut-3-yn-2-yl)phenol
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