2-(4-Bromophenoxy)-N-methylethanamine

Names

[ CAS No. ]:
435283-23-1

[ Name ]:
2-(4-Bromophenoxy)-N-methylethanamine

[Synonym ]:
Ethanamine, 2-(4-bromophenoxy)-N-methyl-
2-(4-Bromophenoxy)-N-methylethanamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
294.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12BrNO

[ Molecular Weight ]:
230.102

[ Flash Point ]:
131.8±21.8 °C

[ Exact Mass ]:
229.010223

[ LogP ]:
2.52

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.536

Related Compounds

  • 2-(4-Bromophenoxy)-N-methylethanamine
  • 2-(4-Bromophenoxy)-N-methylacetamide
  • 2-(4-bromophenoxy)-N-(2,3-dimethylphenyl)acetamide
  • 2-(4-bromophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide
  • 2-(4-Bromophenoxy)-N-[3-(4-morpholinylcarbonyl)phenyl]acetamide
  • 2-(4-bromophenoxy)-N-{[(2,5-dimethoxyphenyl)amino]carbonothioyl}acetamide
  • 2-(1H-indazol-7-yloxy)acetic acid
  • 1-(2-Bromo-5-methylphenyl)piperazine
  • 7-Methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
  • Methyl 3-Aminobenzisoxazole-4-carboxylate
  • Tert-butyl (3-((3-methoxyphenethyl)amino)-3-oxopropyl)carbamate
  • 5-Hydroxy-1-methyl-1H-indazole-3-carboxylic acid
  • 5-Bromo-1,7-dichloroisoquinoline
  • 7-Ethyl-1,2-dihydroisoquinolin-1-one
  • 2-(2-Chloro-6-fluorophenoxy)ethan-1-amine
  • tert-butyl 2-[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]acetate
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