2-Bromo-4-tert-butyl-6-nitroaniline

Suppliers

Names

[ Name ]:
2-Bromo-4-tert-butyl-6-nitroaniline

[Synonym ]:
Benzenamine, 2-bromo-4-(1,1-dimethylethyl)-6-nitro-
2-Bromo-4-(2-methyl-2-propanyl)-6-nitroaniline
2-Bromo-4-tert-butyl-6-nitroaniline

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
317.0±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₃BrN₂O₂

[ Molecular Weight ]:
273.126

[ Flash Point ]:
145.5±27.9 °C

[ Exact Mass ]:
272.016022

[ PSA ]:
71.84000

[ LogP ]:
4.58

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.592

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-(tert-Butyl)-2-nitroaniline
ZR DX1&1&1
4'-(tert-butyl)acetanilide
Acetamide,N-[4-(1,1-dimethylethyl)-2-nitrophenyl]-

DownStream

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

2-Bromo-4-tert-butyl-6-methyl-phenol
2-Bromo-4-(tert-butyl)-6-nitrophenol
2-bromo-4-tert-butyl-6-[[cyclohexyl(methyl)amino]methyl]aniline,hydrochloride
2-(anilinomethyl)-6-bromo-4-tert-butyl-phenol
2-Bromo-4-(tert-butyl)pyridine
2-bromo-4-tert-butyl-5-nitro-phenol
1-Methyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclobutane-1-carboxylic acid
2-(1-Methylcyclopropyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
2-[(2R)-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidin-2-yl]acetic acid
2-{2-Acetyl-6-oxa-2-azaspiro[3.4]octan-7-yl}acetic acid
(3R,4R)-4-methyl-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidine-3-carboxylic acid
2-Cyclobutyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
ethyl (2R)-2-amino-3-(5-hydroxy-1-methyl-1H-pyrazol-4-yl)propanoate
Prop-2-en-1-yl 3-hydroxy-3-(2-methylpropyl)azetidine-1-carboxylate
2-(1-Acetylpiperidin-2-yl)-2-methylpropanoic acid
2-(1-Acetylazocan-5-yl)acetic acid

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