N-benzyl-4-bromoaniline

Suppliers

Names

[ CAS No. ]:
2879-83-6

[ Name ]:
N-benzyl-4-bromoaniline

[Synonym ]:
N-Benzyl 4-bromoaniline
N-benzyl-4-bromobenzenamine

Chemical & Physical Properties

[ Density]:
1.496g/cm3

[ Boiling Point ]:
293.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H12BrN

[ Molecular Weight ]:
262.14500

[ Flash Point ]:
131ºC

[ Exact Mass ]:
261.01500

[ PSA ]:
12.03000

[ LogP ]:
4.13420

[ Vapour Pressure ]:
0.00176mmHg at 25°C

[ Index of Refraction ]:
1.665

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • 4-Bromoaniline
  • 1-Bromo-4-iodobenzene
  • Benzylamine
  • 1-Bromo-4-nitrobenzene
  • Benzyl chloride
  • 1,4-Dibromobenzene
  • Benzyl alcohol
  • Benzylidene-p-bromoaniline
  • N-benzyl-N-phenylhydroxylamine

DownStream

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-benzyl-4-bromoaniline
  • N-Benzyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
  • N-Benzyl-4-chloro-6-methylpyrimidin-2-amine
  • N-benzyl-4-tert-butylaniline
  • N-benzyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-1-amine
  • N-benzyl-4-ethoxynaphthalene-1-sulfonamide
  • 2-(Cyclohex-3-en-1-yl)cyclopropan-1-amine
  • 5-[(3-Methylazetidin-3-yl)oxy]thiophene-3-carbonitrile
  • rac-(1R,2S)-2-(5-fluoro-2-methoxy-4-methylphenyl)cyclopropan-1-amine
  • (1R)-3-amino-1-[4-fluoro-3-(trifluoromethyl)phenyl]propan-1-ol
  • 3-[5-Fluoro-2-(trifluoromethyl)phenyl]-3-hydroxypropanoic acid
  • rac-[(1R,2R)-2-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)cyclopropyl]methanamine
  • 2-(2-azidoethyl)-4H,5H,6H-cyclopenta[b]thiophene
  • 3-[2-(Dimethylamino)-4-methyl-1,3-thiazol-5-yl]-3-hydroxypropanenitrile
  • methyl 4-(2-{[(tert-butoxy)carbonyl]amino}-1-oxopropan-2-yl)-1-methyl-1H-pyrrole-2-carboxylate
  • (3aR,5S,6aS)-2-(5-carbamoylpyridin-3-yl)-octahydrocyclopenta[c]pyrrol-5-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
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