2-isobutylaniline

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Names

[ CAS No. ]:
71182-59-7

[ Name ]:
2-isobutylaniline

[Synonym ]:
2-Isobutylaniline
o-Isobutylanilin
2-Isobutyl-anilin
EINECS 275-256-1
Benzenamine,2-(2-methylpropyl)

Chemical & Physical Properties

[ Density]:
0.944g/cm3

[ Boiling Point ]:
242.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H15N

[ Molecular Weight ]:
149.23300

[ Flash Point ]:
102.8ºC

[ Exact Mass ]:
149.12000

[ PSA ]:
26.02000

[ LogP ]:
3.04850

[ Index of Refraction ]:
1.536

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methyl-2'-nitropropiophenone
  • carbon monoxide
  • 2-(2-Methylallyl)aniline
  • 2-(Methoxymethyl)benzonitrile
  • 2-(methoxymethyl)aniline
  • Bromo(isopropyl)magnesium

DownStream

  • 2-Isobutylbenzoic acid
  • 2-Methyl indane

Related Compounds

  • 2-Bromo-N-isobutylaniline
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2,2-bis(ethylsulfonyl)ethylbenzene
  • 2-hydroxy-5-(1,2,2,2-tetrachloroethyl)benzoic acid
  • 2-methyl-1-tetradecyl-2H-pyridine
  • 6-Fluoro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
  • 3-bromo-5-(1H-pyrazol-5-yl)pyridine
  • N-[(2-chloro-6-fluorophenyl)(cyano)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide
  • 357F6Oub1U
  • 2-Methoxy-3,4'-bipyridin-2'-amine
  • 4-bromo-N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)picolinamide
  • N-(3-(1,3,4-oxadiazol-2-yl)phenyl)-4-bromopicolinamide
  • 1,2,3,4-Tetrahydro-2,3,3-trimethylisoquinoline
  • 2-Methyl-5,8-difluoro-1,2,3,4-tetrahydro-isoquinoline
  • 4-(2-chloropyrimidin-5-yl)-N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)picolinamide
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