Phenol,2-[(1,3-benzodioxol-5-ylmethylene)amino]-

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Names

[ CAS No. ]:
60301-57-7

[ Name ]:
Phenol,2-[(1,3-benzodioxol-5-ylmethylene)amino]-

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
436.1ºC at 760mmHg

[ Molecular Formula ]:
C14H11NO3

[ Molecular Weight ]:
241.24200

[ Flash Point ]:
217.6ºC

[ Exact Mass ]:
241.07400

[ PSA ]:
51.05000

[ LogP ]:
2.87150

[ Index of Refraction ]:
1.623

Synthetic Route

Precursor & DownStream

Precursor

  • piperonal
  • aminophenol

DownStream

  • BENZOXAZOLE, 2-(3,4-METHYLENEDIOXYPHENYL)-

Related Compounds

  • Phenol,2-[(1,3-benzodioxol-5-ylmethylene)amino]-5-ethoxy-
  • Benzoicacid, 2-[(1,3-benzodioxol-5-ylmethylene)amino]-
  • WAY-659590
  • 4,7-Epoxy-1H-isoindole-1,3(2H)-dione,2-[(1,3-benzodioxol-5-ylmethylene)amino]-3a,4,7,7a-tetrahydro-
  • Hydrazinecarboxamide,2-(1,3-benzodioxol-5-ylmethylene)-
  • Propanedinitrile,2-(1,3-benzodioxol-5-ylmethylene)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • CID 154828746
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-butyl (3S,6S)-6-(aminomethyl)-2,2-difluoro-5-azaspiro[2.4]heptane-5-carboxylate
  • 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