3-BROMODIPHENYLAMINE

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Names

[ CAS No. ]:
88280-58-4

[ Name ]:
3-BROMODIPHENYLAMINE

[Synonym ]:
3-Bromodiphenylamine
3-bromo-N-phenylalanine
Benzenamine,3-bromo-N-phenyl
3-Brom-diphenylamin

Chemical & Physical Properties

[ Density]:
1.435 g/mL at 25ºC(lit.)

[ Boiling Point ]:
239-287ºC (DSC)(lit.)

[ Molecular Formula ]:
C12H10BrN

[ Molecular Weight ]:
248.11800

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
247.00000

[ PSA ]:
12.03000

[ LogP ]:
4.26570

[ Index of Refraction ]:
n20/D 1.6705(lit.)

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 ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
22-37/38-41-51/53

[ Safety Phrases ]:
26-36/37-60-61

[ RIDADR ]:
UN 3082 9 / PGIII

[ HS Code ]:
2921440000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylhydrazine
  • 3-Bromoaniline
  • Iodobenzene
  • 1-Bromo-3-iodobenzene
  • phenylmagnesium bromide
  • 2-Chlorobenzoic acid
  • 2-(3-bromophenoxy)-N-phenylpropanamide
  • Bromobenzene
  • Benzene, azido-

DownStream

  • (3-anilinophenyl)boronic acid
  • Diphenylamine

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

  • 3-(1-thiophen-3-ylpropyl)thiophene
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 3-[(4-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3,6-Bis(butylthio)phthalonitrile
  • (R)-4,4-Difluorobutan-2-amine hydrochloride
  • 3-(3-(tert-Butoxy)-3-oxopropyl)-2,2-difluorobicyclo[1.1.1]pentane-1-carboxylic acid
  • 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde-yl-2-(2-Methyl-4H-chromen-4-ylidene)malononitrile
  • 2-((2-Bromobenzyl)oxy)-N-methoxy-N-methylpropanamide
  • tert-Butyl 2-cyano-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
  • (1-Ethoxy-1,3-dioxobutan-2-yl)triphenylphosphonium bromide
  • 3-Amino-2-iodo-5-(trifluoromethyl)benzonitrile
  • Methyl 4-fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-5-carboxylate
  • S-Phenyl 4-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanethioate
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