2-benzyl-N-methyl-aniline

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Names

[ CAS No. ]:
51570-52-6

[ Name ]:
2-benzyl-N-methyl-aniline

[Synonym ]:
2-benzyl-N-methyl-aniline

Chemical & Physical Properties

[ Density]:
1.047g/cm3

[ Boiling Point ]:
329.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H15N

[ Molecular Weight ]:
197.27600

[ Flash Point ]:
161ºC

[ Exact Mass ]:
197.12000

[ PSA ]:
12.03000

[ LogP ]:
3.39210

[ Index of Refraction ]:
1.608

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-methyl-2-(2-phenylethyl)pyridinium iodide
  • Benzyl bromide
  • 2-bromo-N-allyl-N-methylaniline
  • 2-Benzylaniline
  • Dimethyl sulfoxide
  • Pyridine,2-(2-phenylethyl)-
  • N-Benzyl-N-methylaniline

DownStream

  • Acridine
  • 2-Phenylindole
  • Anthracene

Related Compounds

  • 2-benzyl-N-methyl-3-phenylquinazolin-4-imine
  • 2-benzyl-N-methyl pyrrole
  • 2-benzyl-N-methyl-N-phenylpropanamide
  • (2S,4R)-2-benzyl-N-methyl-4-phenyl-1,3-oxazolodine
  • Ac-Dbz-NHMe
  • 3-benzyl-1-methylpyrrolidine-2,5-dione
  • 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
  • 2-(3-((4-isopropylphenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 5-(2-Bromoacetyl)thiophene-2-carboxylic acid