Isobutyramide, N-(1,1,3,3-tetramethylbutyl)-

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Names

[ CAS No. ]:
6632-19-5

[ Name ]:
Isobutyramide, N-(1,1,3,3-tetramethylbutyl)-

[Synonym ]:
Propanamide,1,3,3-tetramethylbutyl)

Chemical & Physical Properties

[ Density]:
0.855g/cm3

[ Boiling Point ]:
254.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H25NO

[ Molecular Weight ]:
199.33300

[ Flash Point ]:
149.3ºC

[ Exact Mass ]:
199.19400

[ PSA ]:
29.10000

[ LogP ]:
3.36430

[ Index of Refraction ]:
1.437

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Octylamine
  • 2-Methylpropanoyl chloride

DownStream


Related Compounds

  • Benzenemethanamine,N-(1,1,3,3-tetramethylbutyl)-
  • Thiourea,N-(1,1,3,3-tetramethylbutyl)-N'-tricyclo[3.3.1.13,7]dec-2-yl-
  • ACETAMIDE, N-(1,1,3,3-TETRAMETHYLBUTYL)-
  • 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
  • Acetamide,2-chloro-N-(1,1,3,3-tetramethylbutyl)-
  • 1-Propanesulfonamide, 3-bromo-N- (1,1,3, 3-tetramethylbutyl)-
  • Piperidine Derivative, 6d
  • O,S-Dime-N-hexylphosphoeamidithioate
  • N-cyclohexyl-2-{[7-(4-methoxyphenyl)-5H,6H,7H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}acetamide
  • 2-(4-chlorophenoxy)-N-[(4-phenyloxan-4-yl)methyl]acetamide
  • N-[(furan-2-yl)methyl]-2-[2-oxo-6-(piperidine-1-sulfonyl)-1,2-dihydroquinoxalin-1-yl]acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(6-methoxy-4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl)-N-(o-tolyl)acetamide
  • 1-(3-Chlorophenyl)-4-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 2-(3-methylsulfanylphenyl)-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one
  • 2-Amino-5-dodecylbenzoicacid