2-(2-iodophenyl)-N-methylethanamine

Names

[ CAS No. ]:
881538-16-5

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

[Synonym ]:
Benzeneethanamine,2-iodo-N-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12IN

[ Molecular Weight ]:
261.10300

[ Exact Mass ]:
261.00100

[ PSA ]:
12.03000

[ LogP ]:
2.44400

Synthetic Route

Precursor & DownStream

Precursor

  • N-formyl-2-(2-iodophenyl)ethylamine
  • α-Bromo-2-iodotoluene
  • (2-Iodophenyl)acetonitrile
  • 2-iodophenethylaMine

DownStream

  • 2-[2-(2-iodophenyl)ethyl-methylamino]-1,2-diphenylethanone
  • 3-methyl-4,5-diphenyl-2,4-dihydro-1H-3-benzazepin-5-ol

Related Compounds

  • 2-(2-Iodophenyl)-N-methoxymethylbenzamide
  • N,N-dimethyl-2-iodophenylacetamide
  • 2-(2-iodophenyl)-N-methoxy-N-methylacetamide
  • 2-(2-methoxyethoxy)-N-methylethanamine,hydrochloride
  • 2-(2-benzylphenoxy)-N-methylethanamine
  • 2-(2-Bromophenoxy)-N-methylethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-Amino-1-(azetidin-3-yl)pyrrolidin-2-one
  • 1-(3-tert-butyl-1H-pyrazol-4-yl)-3-oxocyclobutane-1-carbonitrile
  • tert-butyl N-[2-(3-fluorophenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • 3-(Heptan-4-yl)-2,2-dimethylcyclopropan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide