1-(2-Bromophenyl)ethanamine

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Names

[ CAS No. ]:
140632-12-8

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

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

[ Melting Point ]:
143-146°C

[ 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

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • Phenacyl Bromide
  • 1-(2'-BROMOPHENYL)-1-HYDROXYETHANE
  • (E)-1-(2-bromophenyl)ethanone O-benzyloxime

DownStream

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
  • N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
  • 3-(((3-Hydroxypropyl)(methyl)amino)methyl)benzonitrile
  • 2-{2-[4-(4-fluorophenyl)piperazino]-2-oxoethyl}-6-(2-furyl)-3(2H)-pyridazinone
  • 1-{[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetyl}piperidine-3-carboxylic acid
  • 6-(4-bromophenyl)-2-[2-oxo-2-(thiomorpholin-4-yl)ethyl]pyridazin-3(2H)-one
  • propan-2-yl 4-({[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)benzoate
  • N-(3-bromophenyl)-2-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)acetamide
  • 1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • N~1~-(4-methoxyphenethyl)-2-[3-[4-(methylsulfanyl)phenyl]-6-oxo-1(6H)-pyridazinyl]acetamide
  • 6-isopropyl-N~4~-(4-methoxyphenethyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxamide
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