2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione

Names

[ CAS No. ]:
6971-11-5

[ Name ]:
2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione

[Synonym ]:
(3aRS,4SR,7RS,7aSR)-2-allyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-allyl-(3ac,7ac)-3a,4,7,7a-tetrahydro-4r,7c-methano-isoindole-1,3-dione
2-Allyl-(3ac,7ac)-3a,4,7,7a-tetrahydro-4r,7c-methano-isoindol-1,3-dion

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
377.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Flash Point ]:
179.7ºC

[ Exact Mass ]:
203.09500

[ PSA ]:
37.38000

[ LogP ]:
0.91740

[ Index of Refraction ]:
1.573

Synthetic Route

Precursor & DownStream

Precursor

  • Allylamine
  • Carbic anhydride

DownStream

  • 1-Allyl-1H-pyrrole-2,5-dione

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Phenyl-1H-imidazole-4-carboximidamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(4-Methoxy-3-methylphenyl)oxolane-2,5-dione
  • 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
  • 2-(6,7-Difluoro-1H-benzo[d]imidazol-2-yl)ethan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(4-amino-2-((3-nitrobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)furan-2-carboxamide