N-(4-methylpentan-2-ylideneamino)aniline

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Names

[ CAS No. ]:
6228-39-3

[ Name ]:
N-(4-methylpentan-2-ylideneamino)aniline

[Synonym ]:
3-(methylethyl)-1(3H)-isobenzofuranone
1-(1-Methylethyl)phthalide
Isopropyl-3-oxo-2-oxathiazan-1.2.3
3-isopropyl-3H-isobenzofuran-1-one
3-isopropyl-[1,2,3]oxathiazinane 2-oxide
isopropyl-3 (3H) isobenzofurannone-1
1(3H)-Isobenzofuranone,3-(1-methylethyl)
Isopropylacetonphenylhydrazon
3-Isopropyl-phthalid
1-(4-methylpentan-2-ylidene)-2-phenylhydrazine

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
275.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H18N2

[ Molecular Weight ]:
190.28500

[ Flash Point ]:
120.3ºC

[ Exact Mass ]:
190.14700

[ PSA ]:
24.39000

[ LogP ]:
3.59350

[ Index of Refraction ]:
1.508

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Methyl-2-pentanone
  • Phenylhydrazine

DownStream

  • 4-Methyl-2-pentanone
  • Formaldehyde, (2-phenylhydrazinyl)-
  • 1H-Indole,2-methyl-3-(1-methylethyl)-(9CI)
  • 2-isobutyl-1H-indole
  • ethyl 6-methyl-4-oxoheptanoate

Related Compounds

  • N-(4-methylpentan-2-ylideneamino)-1-methylsulfanyl-methanethioamide
  • methyl isobutyl ketone-dnph
  • N-(4-Methylpentan-2-yl)aniline
  • N-(4-methylpentan-2-yl)benzamide
  • N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine
  • N-(4-methylpentan-2-yl)-4-[[4-(4-methylpentan-2-ylamino)cyclohexyl]methyl]cyclohexan-1-amine
  • (Z)-Ethyl 2-bromo-4,4,4-trifluorobut-2-enoate
  • 2-Ethyl-4,4,4-trifluoro-3-hydroxybutanoic acid
  • 2-Ethyl-4-trifluoromethyl-benzoic acid
  • 1-(4-((2-ethyl-1H-imidazol-1-yl)methyl)piperidin-1-yl)-2-(4-fluorophenoxy)ethanone
  • 1-(4-((2-ethyl-1H-imidazol-1-yl)methyl)piperidin-1-yl)-2-(thiophen-2-yl)ethanone
  • (4-((2-ethyl-1H-imidazol-1-yl)methyl)piperidin-1-yl)(furan-2-yl)methanone
  • (4,5,6-Trifluoropyridin-3-yl)methanol
  • 4-Aminopyridine-2-acetic acid
  • tert-Butyl (4-(hydroxymethyl)pyridin-3-yl)carbamate
  • (5-Bromo-2,3-dihydro-1-benzofuran-7-yl)methanamine