Ethanol, 2-[[(5,6-dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl]amino]-

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Names

[ CAS No. ]:
89651-49-0

[ Name ]:
Ethanol, 2-[[(5,6-dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl]amino]-

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
601.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H21N3O

[ Molecular Weight ]:
319.40000

[ Flash Point ]:
317.5ºC

[ Exact Mass ]:
319.16800

[ PSA ]:
50.08000

[ LogP ]:
3.66090

[ Index of Refraction ]:
1.664

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Methylindole
  • Ethyl α-(N-methylindol-2-yl)acrylate
  • ethyl 2-(N-methyl-indol-2'-yl)-propionate
  • ethyl 2-hydroxy-2-(N-methyl-indol-2'-yl)-propionate
  • ethyl 2-(1-methyl-3-nicotinoyl-1H-indol-2-yl)propanoate
  • 2-benzyl-5-carbethoxy-5,6-dimethyl 4a,5-dihydropyrido[4,3,b]carbazol(5-H)-11-one
  • N-benzyl derivative of 5-carbethoxy,5,6-dimethyl-pyrido-[4,3-b]carbazol-(5H)-11-one
  • 2-Aminoethanol
  • 11-(chloromethyl)-5,6-dimethylpyrido[4,3-b]carbazole

DownStream


Related Compounds

  • 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
  • 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
  • 2-{[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide