2-Propenamide,N-tricyclo[3.3.1.13,7]dec-1-yl-

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Names

[ CAS No. ]:
19026-83-6

[ Name ]:
2-Propenamide,N-tricyclo[3.3.1.13,7]dec-1-yl-

[Synonym ]:
MFCD00167794

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
367.6ºC at 760 mmHg

[ Melting Point ]:
152 °C

[ Molecular Formula ]:
C13H19NO

[ Molecular Weight ]:
205.29600

[ Flash Point ]:
220ºC

[ Exact Mass ]:
205.14700

[ PSA ]:
29.10000

[ LogP ]:
2.64830

[ Vapour Pressure ]:
1.35E-05mmHg at 25°C

[ Index of Refraction ]:
1.542


Related Compounds

  • 2-Propenamide,3-phenyl-N-tricyclo[3.3.1.13,7]dec-1-yl-, (2E)-
  • N-[(1-adamantylamino)carbonyl]acrylamide
  • 2-Furancarboxamide,tetrahydro-N-tricyclo[3.3.1.13,7]dec-1-yl-(9CI)
  • 3-Furancarboxamide,2-methyl-N-tricyclo[3.3.1.13,7]dec-1-yl-(9CI)
  • Acetamide,2,2,2-trifluoro-N-tricyclo[3.3.1.13,7]dec-1-yl-
  • Hydrazinecarbothioamide,2-[(2-chlorophenyl)methylene]-N-tricyclo[3.3.1.13,7]dec-1-yl-
  • 1-(1-methyl-3-phenyl-1H-pyrazol-5-yl)cyclobutan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl 5-amino-2-tert-butylcyclohexane-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-yn-1-yl)butanamido]acetic acid
  • (3S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]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