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

  • 1-(2-Ethoxy-4,5-dimethylbenzenesulfonyl)-2-ethylpiperidine
  • 2-(3-Fluoropyridin-4-yl)-3-methylbutanoic acid
  • 1-[2-Ethoxy-4-methyl-5-(propan-2-yl)benzenesulfonyl]-2-ethylpiperidine
  • 2-Fluoro-2-(3-fluoropyridin-4-yl)acetic acid
  • 5-iodo-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide
  • 2-(3-Fluoropyridin-4-yl)cyclopentan-1-ol
  • 5-ethyl-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide
  • 3-(3-Fluoropyridin-4-yl)butan-2-ol
  • 1-(4-Ethoxy-3-methylbenzenesulfonyl)-3-methylpiperidine
  • 4-(3-Fluoropyridin-4-yl)butan-2-one
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