Benzenamine, 2-methoxy-5-(1-methylethyl)- (9CI)

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Names

[ CAS No. ]:
67617-85-0

[ Name ]:
Benzenamine, 2-methoxy-5-(1-methylethyl)- (9CI)

[Synonym ]:
2-AMINO-4-ISOPROPYLANISOLE
5-isopropyl-2-methoxy-aniline

Chemical & Physical Properties

[ Density]:
0.996g/cm3

[ Boiling Point ]:
264.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H15NO

[ Molecular Weight ]:
165.23200

[ Flash Point ]:
112.3ºC

[ Exact Mass ]:
165.11500

[ PSA ]:
35.25000

[ LogP ]:
2.98200

[ Index of Refraction ]:
1.531

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-isopropyl-2-nitro-anisole
  • p-Cumenol
  • 4-isopropyl-2-nitrophenol

DownStream

Related Compounds

  • Benzonitrile, 2-methoxy-5-(1-methylethyl)- (9CI)
  • 1,3-Cyclohexadiene,2-methoxy-5-(1-methylethyl)-(9CI)
  • Benzenamine, 2-methoxy-5-(1-propenyl)- (9CI)
  • Benzenamine, 2-fluoro-5-(1-methylethyl)- (9CI)
  • Benzenamine, 2,5-dimethyl-4-(1-methylethyl)- (9CI)
  • Pyrazine, 2-methoxy-5,6-dimethyl-3-(1-methylethyl)- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-{4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]morpholin-3-yl}acetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • [2,2-Difluoro-1-(1,3-thiazol-5-yl)cyclopropyl]methanamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine