Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-

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Names

[ CAS No. ]:
70772-79-1

[ Name ]:
Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
520.5ºC at 760mmHg

[ Molecular Formula ]:
C22H18N2

[ Molecular Weight ]:
310.39200

[ Flash Point ]:
268.6ºC

[ Exact Mass ]:
310.14700

[ PSA ]:
17.29000

[ LogP ]:
5.44020

[ Index of Refraction ]:
1.616

Related Compounds

  • (1R)-1-[3-(propan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl]ethan-1-amine
  • Phenyl (4-cyclobutylphenyl)carbamate
  • 1-(4-amino-1H-1,2,3-triazol-1-yl)-3-(dimethylamino)propan-2-ol
  • 2-methylpropyl N-(4-methylpiperidine-1-carbothioyl)carbamate
  • 4-[1-(4-Nitrophenyl)ethyl]piperidine
  • 2-methylpropyl N-(3,5-dimethylpiperidine-1-carbothioyl)carbamate
  • 2-methylpropyl N-(morpholine-4-carbothioyl)carbamate
  • 2-methylpropyl N-(2,6-dimethylmorpholine-4-carbothioyl)carbamate
  • 2-methylpropyl N-(4-ethylpiperazine-1-carbothioyl)carbamate
  • 2-methylpropyl N-{[(furan-2-yl)methyl]carbamothioyl}carbamate
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