2-benzo[1,3]dioxol-5-ylmethyl-pyrrole

Names

[ CAS No. ]:
35667-13-1

[ Name ]:
2-benzo[1,3]dioxol-5-ylmethyl-pyrrole

[Synonym ]:
2-(3,4-Methylendioxybenzyl)pyrrol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11NO2

[ Molecular Weight ]:
201.22100

[ Exact Mass ]:
201.07900

[ PSA ]:
34.25000

[ LogP ]:
2.33420

Precursor & DownStream

Precursor

DownStream

  • 5,8,9,10,10a,11-hexahydro-6h-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine
  • 2-(benzo[d][1,3]dioxol-5-ylmethyl)pyrrolidine

Related Compounds

  • 2-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-ethanol hydrochloride
  • 2-BENZO[1,3]DIOXOL-5-YLMETHYL-2H-PYRAZOL-3-YLAMINE
  • 2-benzo[1,3]dioxol-5-ylmethyl-1-chloroacetyl-pyrrolidine
  • 2-[(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-BUTAN-1-OL
  • 2-(benzo[1,3]dioxol-5-ylmethyl)-5-methoxy-cyclohexa-2,5-diene-1,4-dione
  • 2-(benzo[1,3]dioxol-5-ylmethyl)butanedioic acid
  • 1-[(2,4-Difluorophenyl)methyl]-2-methyl-4-{pyrido[3,4-d]pyrimidin-4-yl}piperazine
  • 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
  • (3S)-3-hydroxy-4-(trifluoroacetamido)butanoic acid
  • 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