1-(2-Bromophenyl)ethanamine

Suppliers

Names

[ CAS No. ]:
113899-55-1

[ Name ]:
1-(2-Bromophenyl)ethanamine

[Synonym ]:
1-(2-Bromophenyl)ethanamine
Benzenemethanamine, 2-bromo-α-methyl-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
248.5±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10BrN

[ Molecular Weight ]:
200.076

[ Flash Point ]:
104.1±20.4 °C

[ Exact Mass ]:
198.999649

[ PSA ]:
26.02000

[ LogP ]:
2.21

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.572

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[1-(2-bromophenyl)ethylidene]hydroxylamine
  • Phenacyl Bromide

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1-(2-Bromophenyl)ethanamine
  • (R)-1-(2-Bromophenyl)ethanamine
  • 1-(2-bromophenyl)piperidin-2-one
  • 1-(2-Bromophenyl)pyrrolidin-2-one
  • 1-[(2-bromophenyl)methylideneamino]propan-2-ol
  • 1-((2-BROMOPHENYL)SULFONYL)PIPERAZINE HYDROCHLORIDE
  • 6-(1,3-Thiazol-4-ylmethyl)pyridine-3-carboxylic acid
  • 3-(2-Fluoro-6-methoxy-4-methylphenyl)propanenitrile
  • methyl 2-hydroxy-4-(1H-pyrazol-1-yl)butanoate
  • (1S)-1-(3,4-dihydro-2H-pyran-5-yl)ethan-1-amine
  • [(3-Chloro-2-buten-1-yl)oxy]benzene
  • Benzene-1,3-d2, 2-fluoro-5-methyl-
  • m-Xylene-I+/--t, I+/-a(2),I+/-a(2),I+/-a(2)-trifluoro-
  • Thiophene, 2-(chloromethyl-t)-
  • 4-[(3-Methylbutyl)(nitroso)amino]butanoic acid
  • (2R)-1-[5-(4-methylphenyl)furan-2-yl]propan-2-amine
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