1-indol-3-ylidene-N-methylmethanamine

Names

[ CAS No. ]:
22980-06-9

[ Name ]:
1-indol-3-ylidene-N-methylmethanamine

[Synonym ]:
3-methyliminomethylindole
Indol-3-ylmethylen-methyl-amin
indol-3-ylmethylene-methyl-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10N2

[ Molecular Weight ]:
158.20000

[ Exact Mass ]:
158.08400

[ PSA ]:
24.39000

[ LogP ]:
1.78930

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indole-3-carboxaldehyde
  • methylamine
  • Indole

DownStream

  • 1H-Indole-3-methanamine,N-methyl-

Related Compounds

  • 1-[indol-3-ylidene(phenyldiazenyl)methyl]-2-(3-nitrophenyl)hydrazine
  • 1-[indol-3-ylidene-[(2-methoxyphenyl)diazenyl]methyl]-2-phenylhydrazine
  • Methanamine, 1-(2-ethoxy-3H-indol-3-ylidene)-N,N-dimethyl-, (Z)- (9CI)
  • Methanamine, 1-(2-ethoxy-3H-indol-3-ylidene)-N,N-dimethyl-, (E)- (9CI)
  • Hydrazinecarbothioamide,2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N,N-dimethyl-
  • Hydrazinecarbothioamide,2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-methyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(3-Ethoxy-2-methoxyphenyl)ethanethioamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-fluorophenyl)(methyl)carbamoyl]propanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine