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
  • 3,6,8,11-Tetraoxa-5,7,9-trisilatridecane-1,13-diol
  • 5-chloro-N-(2-(3-(thiophen-2-yl)-1H-pyrazol-1-yl)ethyl)thiophene-2-carboxamide
  • 2-(Cyclopropylmethyl)cycloheptan-1-OL
  • 4-(Azetidin-3-yl)piperazin-2-one oxalate
  • 1-(Pyridin-2-yl)pyrrolidin-3-amine oxalate
  • 3-(Triazol-1-yl)-8-azabicyclo[3.2.1]octane;hydrochloride
  • (1R,5S)-N-(3,4-dimethoxybenzyl)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 2-((1-(5-chlorothiophene-2-carbonyl)piperidin-4-yl)sulfonyl)-N-methylacetamide
  • 5-amino-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazole-4-carboxamide
  • Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 7-amino-6-(aminomethyl)-5-(5-fluoro-2-methoxyphenyl)-1,3-dimethyl-
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