1-(2-Bromophenyl)ethanamine

Suppliers

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

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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
  • 3,6-Diethyl 1,4-bis(3-chlorophenyl)-1,2,4,5-tetrahydro-2,5-dioxopyrrolo[3,2-b]pyrrole-3,6-dicarboxylate
  • 3-Bromo-5,8-dichloroquinoline
  • 1,2-Acenaphthylenedione, 5,6-difluoro-
  • 3-[2-Pyridin-3-yl-4-(trifluoromethyl)phenyl]prop-2-enoic acid
  • 2-Methyl-3-(5-methyloxolan-2-yl)propan-1-amine
  • 4-Methyl-3'-(trifluoromethyl)biphenyl-3-carboxylic acid
  • 2-(3-Bromo-2-pyridyl)imidazole-5-methanol
  • tert-butyl 5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
  • 4,6-Dichloro-8-fluoro-3-nitroquinoline
  • {1-[(2,4,6-Trimethylphenyl)methyl]cyclobutyl}methanamine
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