4-bromo-2,6-xylidine

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Names

[ CAS No. ]:
24596-19-8

[ Name ]:
4-bromo-2,6-xylidine

[Synonym ]:
4-amino-3,5-dimethylbromobenzene
EINECS 246-337-9
4-bromo-2,6-dimethylbenzenamine
4-bromo-2,6-xylidine
4-bromo-2,6-di-methylaniline
4-Bromo-2,6-dimethylaniline
MFCD00007826
4-Bromo-2,6-dimethyl-phenylamine
Benzenamine,4-bromo-2,6-dimethyl
2,6-Dimethyl-4-bromoaniline
2-Amino-5-bromo-m-xylene
Benzenamine, 4-bromo-2,6-dimethyl-
4-Bromo-2,6-dimethyl aniline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
258.8±35.0 °C at 760 mmHg

[ Melting Point ]:
48-51 °C(lit.)

[ Molecular Formula ]:
C8H10BrN

[ Molecular Weight ]:
200.076

[ Flash Point ]:
110.3±25.9 °C

[ Exact Mass ]:
198.999649

[ PSA ]:
26.02000

[ LogP ]:
2.97

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.597

MSDS

Safety Information

[ Symbol ]:

GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H334

[ Precautionary Statements ]:
P261-P342 + P311

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S36/37-S36/37/39-S26

[ RIDADR ]:
UN2811/6.1/III

[ WGK Germany ]:
3

[ HS Code ]:
2921430090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-xylidine
  • 2-(4-bromo-2,6-dimethylphenoxy) propanamide
  • N-(2,6-dimethylphenyl)hydroxylamine
  • Hydrochloric acid
  • Bromine
  • acetic acid

DownStream

  • Tetramethylbenzidine
  • 2,6-xylidine
  • Rilpivirine
  • 4-Bromo-N,N,2,6-tetramethylaniline
  • 4-(4-(4-BROMO-2,6-DIMETHYLPHENYLAMINO)PYRIMIDIN-2-YLAMINO)BENZONITRILE
  • 3-(4-amino-3,5-dimethylphenyl)propan-1-ol
  • 5-Bromo-2-chloro-m-xylene
  • 4-ETHYNYL-2,6-DIMETHYL-PHENYLAMINE
  • 5-Bromo-2-fluoro-1,3-dimethylbenzene
  • 4-Bromo-2,6-dimethylbenzoic acid

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Salicylaldimine Ruthenium Alkylidene Complexes: Metathesis Catalysts Tuned for Protic Solvents.

Adv. Synth. Catal. 349(3) , 395-404, (2007)

Tuning the electronic and steric environment of olefin metathesis catalysts with specialized ligands can adapt them to broader applications, including metathesis in aqueous solvents. Bidentate salicyl...

2-(1-Isopropyl-2-benzimidazolyl)-6-(1-aryliminoethyl) pyridyl transition metal (Fe, Co, and Ni) dichlorides: syntheses, characterizations and their catalytic behaviors toward ethylene reactivity. Chen Y, et al.

J. Organomet. Chem. 693(10) , 1829-40, (2008)

Energy and electron transfer in ethynylene bridged perylene diimide multichromophores. Flors C, et al.

J. Phys. Chem. C Nanomater. Interfaces 111(12) , 395-404, (2007)


More Articles


Related Compounds

  • 4-bromo-2,6-diethyloxane
  • (4-bromo-2,6-dinitrophenyl)imino-triphenyl-λ5-phosphane
  • (4-bromo-2,6-dimethylphenyl)-tert-butylsulfanyldiazene
  • 4-bromo-2-(6-carbethoxyhexyl)cyclopent-2-en-1-one
  • (4-Bromo-2,6-difluorophenyl)methanamine hydrochloride
  • 4-Bromo-2,6-dichlorobenzoic acid
  • 6-(2-morpholino-2-oxoethyl)-1-phenyl-6,7-dihydropyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-4(1H)-one
  • 6-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)-1-phenyl-6,7-dihydropyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-4(1H)-one
  • N-ethyl-2-{2-oxo-6-phenyl-10-thia-1,5,6,8-tetraazatricyclo[7.3.0.0^{3,7}]dodeca-3(7),4,8-trien-12-yl}acetamide
  • N-(3-methoxypropyl)-2-(4-oxo-1-phenyl-1,4,6,7-tetrahydropyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-6-yl)acetamide
  • N-(3-isopropoxypropyl)-2-(4-oxo-1-phenyl-1,4,6,7-tetrahydropyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-6-yl)acetamide
  • N-(2-morpholinoethyl)-2-(4-oxo-1-phenyl-1,4,6,7-tetrahydropyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-6-yl)acetamide
  • N-cyclopentyl-2-(4-oxo-1-phenyl-1,4,6,7-tetrahydropyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-6-yl)acetamide
  • 1-(1-Methyl-4-phenyl-1H-pyrrol-3-yl)ethan-1-one
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-oxo-6-phenyl-10-thia-1,5,6,8-tetraazatricyclo[7.3.0.0^{3,7}]dodeca-3(7),4,8-trien-12-yl}acetamide
  • 2-(4-oxo-1-phenyl-1,4,6,7-tetrahydropyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-6-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
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