1,1,2,3-Tetramethyl-1H-benzo[e]indol-3-ium iodide

Suppliers

Names

[ CAS No. ]:
58464-25-8

[ Name ]:
1,1,2,3-Tetramethyl-1H-benzo[e]indol-3-ium iodide

[Synonym ]:
1,1,2,3-tetramethyl-1H-benz[e]indol-3-ium iodide
2,3,3-trimethyl-4,5-benzoindolenine methiodide
1,2,3,3-tetramethyl-4,5-benzindoleninium iodide
1,1,2,3-tetramethyl-1H-benz[e]indolinium iodide
1,1,2,3-tetramethyl-1H-benzo[e]indolinium iodide
1,2,3,3-tetramethyl-3H-benzo<e>indoline iodide
1,1,2,3-tetramethyl-1H-benz[e]indolium iodide
HMS2603M10

Chemical & Physical Properties

[ Boiling Point ]:
220 °C(dec.)(lit.)

[ Melting Point ]:
220ºC (dec.)(lit.)

[ Molecular Formula ]:
C16H18IN

[ Molecular Weight ]:
351.22500

[ Exact Mass ]:
351.04800

[ PSA ]:
3.01000

[ LogP ]:
0.82850

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1,2-Trimethyl-1H-benzo[e]indole
  • methyl iodide
  • 3-Methyl-2-butanone
  • 2-Naphthylhydrazine

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl (2S,4R)-4-hydroxy-2-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidine-1-carboxylate
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide