4,4'-Dibromo-2,2'-biphenyldiamine

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Names

[ CAS No. ]:
136630-36-9

[ Name ]:
4,4'-Dibromo-2,2'-biphenyldiamine

[Synonym ]:
2,2'-diamino-4,4'-dibromobiphenyl
4,4'-Dibromo-[1,1'-biphenyl]-2,2'-diamine
[1,1'-Biphenyl]-2,2'-diamine,4,4'-dibromo
4,4'-dibromobiphenyl-2,2'-diamine
4,4'-dibromo-2,2'-diaminobiphenyl
4,4'-dibromo-biphenyl-2,2'-diyldiamine
4,4'-Dibrom-biphenyl-2,2'-diyldiamin
[1,1'-Biphenyl]-2,2'-diamine, 4,4'-dibromo-
4,4'-Dibromo-2,2'-biphenyldiamine
4.4'-Dibrom-2.2'-diamino-diphenyl

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
436.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10Br2N2

[ Molecular Weight ]:
342.029

[ Flash Point ]:
217.8±27.3 °C

[ Exact Mass ]:
339.921051

[ PSA ]:
52.04000

[ LogP ]:
3.98

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.708

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335-H400

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

[ RIDADR ]:
UN 3077 9 / PGIII

[ HS Code ]:
2921590090

Synthetic Route

Precursor & DownStream

Precursor

  • 4,4'-Dibromo-2,2'-dinitrobiphenyl
  • 1,4-Dibromo-2-nitrobenzene
  • 4,4'-Dibromobiphenyl
  • Water

DownStream

  • 2,7-Dibromo-9H-carbazole
  • 4,4'-Dibromo-2,2'-diiodobiphenyl
  • 3,7-Dibromo-5,5-dihexyl-5H-dibenzo[b,d]silole
  • 3,7-Dibromo-5,5-dioctyl-5H-dibenzo[b,d]silole
  • 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acid pinacol ester)
  • 2,7-dibromo-9-(2-ethylhexyl)-9H-carbazole

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4,4'-dibromo-2,2'-dinitrodiphenylcarbinol
  • 4,4'-Dibromo-2,2'-biphenyldicarboxylic acid
  • 4,4'-Dibromo-2,2'-diiodobiphenyl
  • 4,4'-dibromo-2,2'-diformyl-1,1'-biphenyl
  • 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole
  • 4,4'-Dibromo-2,2'-dinitrobiphenyl
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Benzeneacetamide, I+/--oxo-N-(1-phenylpropyl)-, (S)-
  • 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
  • 3-bromo-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine