4-Isopropyl-2-nitroaniline

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Names

[ CAS No. ]:
63649-64-9

[ Name ]:
4-Isopropyl-2-nitroaniline

[Synonym ]:
4-Isopropyl-2-nitro-anilin
4-isopropyl-2-nitrobenzenamine
4-Isopropyl-2-nitroaniline

Chemical & Physical Properties

[ Density]:
1.172 g/cm3

[ Boiling Point ]:
142-144/0.4mm

[ Melting Point ]:
36-39ºC

[ Molecular Formula ]:
C9H12N2O2

[ Molecular Weight ]:
180.20400

[ Flash Point ]:
133.5ºC

[ Exact Mass ]:
180.09000

[ PSA ]:
71.84000

[ LogP ]:
3.40480

[ Index of Refraction ]:
1.581

Safety Information

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,2-trifluoro-N-(4-isopropyl-2-nitrophenyl)acetamide
  • N-(2-nitro-4-propan-2-ylphenyl)acetamide
  • 4-Isopropylaniline
  • Acetamide,N-[4-(1-methylethyl)phenyl]-

DownStream

  • 3-Isopropylaniline
  • m-Cumenol
  • 5-ISOPROPYL-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE
  • 1-tert-butyl-2-methoxy-3,5-dinitro-4-propan-2-ylbenzene
  • 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-
  • 3-isopropylanisole

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-Isopropyl-2-oxazolecarboxylic Acid
  • 4-isopropyl-2-iodophenol
  • 4-Isopropyl-2-pyridinecarbonitrile
  • 4-isopropyl-2,3-diphenylnaphthalen-1-ol
  • 4-isopropyl-2,5-dimethoxybenzyl isobutyrate
  • 4-ISOPROPYL-2-(ISOXAZOL-5-YL)PHENOL
  • {[1-(3-methoxypropyl)-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 1,1-Dioxo-4-{[(prop-2-en-1-yloxy)carbonyl]amino}-1lambda6-thiane-2-carboxylic acid
  • 6-chloro-2-[9H-fluoren-9-ylmethoxycarbonyl(prop-2-ynyl)amino]pyridine-3-carboxylic acid
  • benzyl N-[3-(3-cyanopropoxy)phenyl]carbamate
  • 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
  • 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