4-(tert-Butyl)-2-nitroaniline

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Names

[ CAS No. ]:
6310-19-6

[ Name ]:
4-(tert-Butyl)-2-nitroaniline

[Synonym ]:
4-(TERT-BUTYL)-2-NITROANILINE
4-tert-butyl-2-nitroaniline
Benzenamine, 4-(1,1-dimethylethyl)-2-nitro-
4-(2-Methyl-2-propanyl)-2-nitroaniline
EINECS 228-632-4
MFCD00066305

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
302.8±30.0 °C at 760 mmHg

[ Melting Point ]:
101-104ºC

[ Molecular Formula ]:
C10H14N2O2

[ Molecular Weight ]:
194.230

[ Flash Point ]:
136.9±24.6 °C

[ Exact Mass ]:
194.105530

[ PSA ]:
71.84000

[ LogP ]:
3.52

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.565

Safety Information

[ Hazard Codes ]:
Xi

[ 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

  • Acetamide,N-[4-(1,1-dimethylethyl)-2-nitrophenyl]-
  • Acetanilide
  • Benzene,1-(1,1-dimethylethyl)-4-nitro-
  • 4'-(tert-butyl)acetanilide
  • ZR DX1&1&1

DownStream

  • 3-(tert-Butyl)aniline
  • 2-Nitro-4-tert-butylphenol
  • Succinimide
  • 4-tert-Butyl-1,2-diaminobenzene
  • 4-tert-Butyl-1-chloro-2-nitrobenzene
  • 2-Bromo-4-tert-butyl-6-nitroaniline
  • 1-tert-butyl-3-nitrobenzene
  • 1-Bromo-4-tert-butyl-2-nitrobenzene
  • 5-tert-butyl-2-chloroaniline

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-tert-butyl-2-nitroaniline
  • N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide
  • 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • 4-(1,3-dioxoisoindolin-2-yl)-N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)butanamide
  • 2-(4-chlorophenoxy)-N-(5,5-dioxido-2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methylpropanamide
  • 2-([1,1'-biphenyl]-4-yl)-N-(5,5-dioxido-2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • N-(5,5-dioxido-2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide
  • 2-(4-chlorophenoxy)-N-(5,5-dioxido-2-(m-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methylpropanamide
  • N-(5,5-dioxido-2-(m-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(2-methoxyphenoxy)acetamide
  • N-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide
  • N-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide
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