2-methylbutan-2-yl N-(3-chlorophenyl)carbamate

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Names

[ CAS No. ]:
7460-24-4

[ Name ]:
2-methylbutan-2-yl N-(3-chlorophenyl)carbamate

Chemical & Physical Properties

[ Density]:
1.168g/cm3

[ Boiling Point ]:
281.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H16ClNO2

[ Molecular Weight ]:
241.71400

[ Flash Point ]:
124.2ºC

[ Exact Mass ]:
241.08700

[ PSA ]:
38.33000

[ LogP ]:
4.15010

[ Index of Refraction ]:
1.547

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Amyl Alcohol
  • 3-Chlorophenyl isocyanate

DownStream

Related Compounds

  • 2-methylbut-3-yn-2-yl N-(3-chlorophenyl)carbamate
  • 4-chlorobutan-2-yl N-(3-chlorophenyl)carbamate
  • [1-oxo-1-(propan-2-ylamino)propan-2-yl] N-(3-chlorophenyl)carbamate
  • Carbamic acid,(3-chlorophenyl)-, 1,2-dimethylpropyl ester (9CI)
  • Carbamic acid,(3-chlorophenyl)-, 1-cyano-1-methylethyl ester (9CI)
  • Carbamic acid,(3-chlorophenyl)-, 2,2,2-trichloro-1,1-dimethylethyl ester (9CI)
  • 2-[(1-Methanesulfonylpiperidin-4-yl)methyl]-6-phenyl-2,3-dihydropyridazin-3-one
  • (6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
  • 2-(5-methyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide
  • 7-(3-Amino-5-methyl-1-piperidinyl)-1-cyclopropyl-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
  • N-Boc-O-acetyl-L-homoserine
  • (2R)-3-(4-chlorophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • L-Valine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-, 1,1-dimethylethyl ester
  • 3-Ethylpentan-1-amine
  • methyl 4-[3-(tert-butoxycarbonylamino)propoxy]benzoate
  • Eriojaposide A
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