3-Bromo-4-methoxybenzyl Cyanide

Suppliers

Names

[ CAS No. ]:
772-59-8

[ Name ]:
3-Bromo-4-methoxybenzyl Cyanide

[Synonym ]:
MFCD00016391
2-(3-bromo-4-methoxyphenyl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
175-178°C 6mm

[ Melting Point ]:
50-53°C

[ Molecular Formula ]:
C9H8BrNO

[ Molecular Weight ]:
226.07000

[ Flash Point ]:
175-178°C/6mm

[ Exact Mass ]:
224.97900

[ PSA ]:
33.02000

[ LogP ]:
2.52378

[ Index of Refraction ]:
1.555

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(bromomethyl)-2-bromoanisole
  • Sodium cyanide
  • 3-Bromo-4-methoxybenzaldehyde
  • (3-Bromo-4-methoxyphenyl)methanol
  • 2-Bromo-4-(chloromethyl)-1-methoxybenzene
  • POTASSIUM CYANIDE
  • 4-Methoxybenzaldehyde

DownStream

  • (3-Bromo-4-methoxyphenyl)acetic acid
  • 2-(3-BROMO-4-METHOXYPHENYL)ETHANAMINE

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine