1-(2-Bromophenyl)ethanamine

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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
  • 1-benzyl-N-{2-[(pyridin-4-ylcarbonyl)amino]ethyl}-1H-indole-2-carboxamide
  • N-(2-methoxyphenyl)-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide
  • N-(3-fluorophenyl)-3-(2-phenylethenesulfonamido)propanamide
  • 2-[(2-Chloro-4-methylphenyl)amino]-N-(1-cyanocyclohexyl)acetamide
  • 1-(Methoxymethyl)-3-methyl-2-nitrobenzene
  • 2-Methyl-3-(4-methyloxan-4-yl)propanoic acid
  • 2-Methyl-3-(2-amino-ethoxy)pyrazine
  • 3-Methyl-N-(tetrahydro-2-oxo-3-furanyl)butanamide (Racemic)
  • 1-(2,2-Dimethylpropyl)-3-fluorobenzene
  • Methyl(4-nitrophenyl)-4-pyridylamine
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