4-Bromo-2,6-diethylaniline

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Names

[ CAS No. ]:
56746-19-1

[ Name ]:
4-Bromo-2,6-diethylaniline

[Synonym ]:
MFCD00059266
4-bromo-2,6-diethylaniline

Chemical & Physical Properties

[ Density]:
1.33

[ Boiling Point ]:
134 °C / 3mmHg

[ Molecular Formula ]:
C10H14BrN

[ Molecular Weight ]:
228.12900

[ Flash Point ]:
130.8ºC

[ Exact Mass ]:
227.03100

[ PSA ]:
26.02000

[ LogP ]:
3.73730

[ Index of Refraction ]:
1.574

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T,Xn,F

[ Risk Phrases ]:
R68:Possible risk of irreversible effects. R23/24/25:Toxic by inhalation, in contact with skin and if swallowed . R40:Limited evidence of a carcinogenic effect. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R15:Contact with water

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
2811

[ WGK Germany ]:
3

[ RTECS ]:
AR6850000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

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-bromo-2,6-dimethylphenyl)-tert-butylsulfanyldiazene
  • (4-bromo-2,6-dichlorophenyl)-triethylsilane
  • 4-Bromo-2,6-dimethylbenzaldehyde
  • 4-Bromo-2,6-dimethoxybenzaldehyde
  • (4-Bromo-2,6-dichlorophenyl)methanol
  • 4-Bromo-2,6-dichlorobenzoic acid
  • N-(3-(benzo[d]oxazol-2-yl)phenyl)-1-((4-methoxyphenyl)sulfonyl)piperidine-4-carboxamide
  • 1-[4-(Benzenesulfonyl-benzyl-amino)-benzoyl]-piperidine-4-carboxylic acid ethyl ester
  • 1-(2,3-Dihydro-1-benzofuran-5-yl)-2,2-dimethylpropan-1-amine
  • Ethyl 3-(1-((4-methoxyphenyl)sulfonyl)piperidine-4-carboxamido)benzofuran-2-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
  • N-(1-cyanocyclohexyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
  • (2-Aminoethyl)(1-cyclopropylethyl)methylamine
  • 1-(3-bromopropyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one
  • (2R,2'R)-2,2'-(Terephthaloylbis(azanediyl))bis(3-phenylpropanoicacid)
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