4-Bromo-N-phenylaniline

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Names

[ CAS No. ]:
54446-36-5

[ Name ]:
4-Bromo-N-phenylaniline

[Synonym ]:
Benzenamine, 4-bromo-N-phenyl-
4-Bromo-N-phenylaniline
(4-Bromo-phenyl)-phenyl-amine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
340.7±25.0 °C at 760 mmHg

[ Melting Point ]:
85-89ºC

[ Molecular Formula ]:
C12H10BrN

[ Molecular Weight ]:
248.118

[ Flash Point ]:
159.8±23.2 °C

[ Exact Mass ]:
246.999649

[ PSA ]:
12.03000

[ LogP ]:
4.14

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

[ Index of Refraction ]:
1.659

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335-H411

[ Precautionary Statements ]:
P261-P273-P280-P305 + P351 + P338

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-36/37/39-61

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
2.0

[ Hazard Class ]:
9.0

[ HS Code ]:
2921440000

Synthetic Route

Customs

[ HS Code ]: 2921440000

[ Summary ]:
2921440000. diphenylamine and its derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-Bromo-N-(4-nitrophenyl)-N-phenylaniline
  • 4-Bromo-N-(4-bromophenyl)-N-phenylaniline
  • 4-Bromo-2-nitro-N-phenylaniline
  • 4-bromo-N-(4-chlorophenyl)-3-(phenylsulfamoyl)benzamide
  • 4-bromo-N-hydroxy-N-(2-methylphenyl)benzamide
  • 4-bromo-N-hydroxy-3-oxo-N-phenyl-butyramide
  • 1-(2-ethylpiperidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (3R,4R,5S,6R)-6-fluoro-3,4,5-trihydroxycyclohexene-1-carboxylic acid
  • tert-Butyl-DL-alanine