N-methyl-3-phenyl-1H-indol-1-amine

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Names

[ CAS No. ]:
57647-15-1

[ Name ]:
N-methyl-3-phenyl-1H-indol-1-amine

[Synonym ]:
N-Methyl-3-phenyl-1H-indol-1-amine
EINECS 260-876-7
1-methylamino-3-phenyl-indole

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
397.6ºC at 760mmHg

[ Molecular Formula ]:
C15H14N2

[ Molecular Weight ]:
222.28500

[ Flash Point ]:
194.3ºC

[ Exact Mass ]:
222.11600

[ PSA ]:
16.96000

[ LogP ]:
3.55460

[ Index of Refraction ]:
1.614

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(acetyl-methyl)amino-3-phenyl-indole

DownStream

  • Binedaline

Related Compounds

  • N-methyl-3-phenyl-1H-1,2,4-triazole-5-carbothioamide
  • 2,2'-[(5-Methyl-3-phenyl-1H-indol-1-yl)imino]bis(N,N-dimethyletha naminium) dichloride
  • N-Methyl-3-phenyl-2-propyn-1-amine
  • N-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
  • N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine,oxalic acid
  • N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
  • 4-[(6-Chloropyridin-3-yl)sulfonyl]-2,2-dimethylmorpholine
  • 2-(Ethylthio)-5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazole
  • 2-(Butylthio)-5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazole
  • 1-(4-Methylpiperidin-1-yl)-2-{[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}ethan-1-one
  • 1-(5-Bromopyridin-2-yl)-4-(methylsulfonyl)piperazine
  • 6-chloro-N-(1-phenylcyclobutyl)pyridine-3-sulfonamide
  • 6-[4-(2,3-Dimethylphenyl)piperazin-1-yl]pyridine-3-carbonitrile
  • 5-[[[2-(1-Methylethoxy)phenyl]methyl]amino]-1-pentanol
  • 4-(((5-Methylisoxazol-3-yl)methyl)amino)benzonitrile
  • Ethyl 4-[[2-[4-chloro-2-(4-morpholinylsulfonyl)phenoxy]acetyl]amino]benzoate
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