2-(2-Bromophenyl)-N-methylethanamine

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Names

[ CAS No. ]:
915025-70-6

[ Name ]:
2-(2-Bromophenyl)-N-methylethanamine

[Synonym ]:
2-(2-Bromophenyl)-N-methylethanamine
Benzeneethanamine, 2-bromo-N-methyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
260.4±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12BrN

[ Molecular Weight ]:
214.102

[ Flash Point ]:
111.3±20.4 °C

[ Exact Mass ]:
213.015305

[ PSA ]:
12.03000

[ LogP ]:
2.37

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

[ Index of Refraction ]:
1.544

Precursor & DownStream

Precursor

DownStream

  • 1-methylindoline

Related Compounds

  • 2-(2-Bromophenyl)-N,N-dimethylacetamide
  • 2-(2-bromophenyl)-N-methoxy-N-methylacetamide
  • 2-(2-bromophenyl)-N-butylacetamide
  • 2-(2-Bromophenyl)-N-(1-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)acetamide
  • 2-(2-bromophenyl)-N,N-diethylethanamine
  • 2-(2-bromophenyl)-N-methoxyacetamide
  • 2-iodoBenzo[b]thiophene-3-carbonitrile
  • 3-Fluorosulfonyloxy-5-(3-propan-2-ylpyrrolidine-1-carbonyl)pyridine
  • (2S)-4-(5-Fluorosulfonyloxypyridine-3-carbonyl)-2-methyl-1,4-oxazepane
  • N-(2-Carbamoyl-1H-indol-5-yl)-1-prop-2-enoyl-3,4-dihydro-2H-quinoline-6-carboxamide
  • 2-Hydroxy-N-[5-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-5-(prop-2-enoylamino)benzamide
  • 2-Hydroxy-5-(prop-2-enoylamino)-N-[2-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-2,3-dihydroindol-3-yl]ethyl]benzamide
  • 4-(Prop-2-enoylamino)-N-[2-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-2,3-dihydroindol-3-yl]ethyl]benzamide
  • 3-(4,4-Difluorocyclohexyl)azetidinehydrochloride
  • 6-Hydroxy-2,5,5-trimethylhexanoic acid
  • Methyl 3-(fluoromethyl)tetrahydro-1H-pyrrolizine-7a(5H)-carboxylate
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