1-(azidomethyl)-4-bromobenzene

Suppliers

Names

[ CAS No. ]:
107047-10-9

[ Name ]:
1-(azidomethyl)-4-bromobenzene

[Synonym ]:
p-Bromobenzyl azide
p-bromophenyl azide
4-bromobenzylazide
p-Bromobenzyl azide solution
p-bromobenzyl azide

Chemical & Physical Properties

[ Molecular Formula ]:
C7H6BrN3

[ Molecular Weight ]:
212.04700

[ Exact Mass ]:
210.97500

[ PSA ]:
49.75000

[ LogP ]:
2.71216

MSDS

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H319-H351-H372

[ Precautionary Statements ]:
P281-P305 + P351 + P338-P314

[ RIDADR ]:
UN 1593 6.1 / PGIII

[ HS Code ]:
2929909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromobenzyl bromide
  • 4-Bromobenzyl alcohol
  • methanesulfonic acid 4-bromo-benzyl ester
  • (4-bromophenyl)methyl 4-methylbenzenesulfonate
  • 4-Bromobenzyl chloride

DownStream

  • Benzene,1-bromo-4-(isothiocyanatomethyl)-
  • 4-Bromobenzaldehyde
  • tert-Butyl 4-bromobenzylcarbamate
  • 4-BROMO-N-METHYLANILINE
  • 4-Bromobenzylamine
  • 4-Bromotoluene
  • N-(4-Bromobenzyl)acetamide
  • 4-Bromobenzylamine hydrochloride
  • 1-[(4-bromophenyl)methyl]triazole
  • ethyl 6-bromoquinoline-3-carboxylate

Customs

[ HS Code ]: 2929909090

[ Summary ]:
2929909090 other compounds with other nitrogen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 1-(azidomethyl)-4-nitrobenzene
  • 1-(azidomethyl)-4-(prop-2-yn-1-yloxy)benzene
  • 1-(azidomethyl)-4-tert-butylbenzene
  • 1-(azidomethyl)-4-(benzyloxy)benzene
  • 1-(azidomethyl)-4-ethenylbenzene
  • 1-(azidomethyl)-4-iodobenzene
  • 1-methyl-5-[(2R)-pyrrolidin-2-yl]-1H-imidazole
  • (1s)-1-[4-(Methoxymethyl)phenyl]ethan-1-ol
  • 2-((2r)Pyrrolidin-2-yl)-6-methylpyridine
  • 4-{2-[(2S)-pyrrolidin-2-yl]ethyl}pyridine
  • 5-[(1R)-1-aminoethyl]-N,N-dimethyl-1,3-thiazol-2-amine
  • (1S,2R)-1-Amino-1-(4-methylphenyl)propan-2-OL
  • (1R,2R)-1-Amino-1-(4-methylphenyl)propan-2-OL
  • (2R)-3-ethoxy-2-methylpropan-1-amine
  • 8-Isoquinolinamine, 1,2,3,4-tetrahydro-4-phenyl-, (S)-
  • (1R)-2-amino-1-cyclobutylethan-1-ol
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