Hexahydro-1H-pyrrolizin-7a-ylmethanol

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Names

[ CAS No. ]:
78449-72-6

[ Name ]:
Hexahydro-1H-pyrrolizin-7a-ylmethanol

[Synonym ]:
MFCD11878488

Chemical & Physical Properties

[ Density]:
1.0150 g/cm3

[ Boiling Point ]:
70-71 °C(Press: 2.8 Torr)

[ Molecular Formula ]:
C8H15NO

[ Molecular Weight ]:
141.21

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • hexahydro-1H-pyrrolizin-7a-ylmethanamine ditrifluoroacetate
  • 2-(HEXAHYDRO-1H-PYRROLIZIN-7A-YL)ETHANAMINE DIHYDROCHLORIDE
  • 1-(Hexahydro-1H-pyrrolizin-7a-yl)-N-methylmethanamine
  • (Tetrahydro-pyrrolizin-7a-yl)-acetyl chloride
  • 2-(HEXAHYDRO-1H-PYRROLIZIN-7A-YL)ETHANAMINE
  • 1-(Hexahydro-1H-pyrrolizin-7a-yl)ethanone
  • (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pyridin-4-ylmethyl)propanoic acid
  • (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(furan-2-ylmethyl)propanoic acid
  • (S)-3-((tert-Butoxycarbonyl)amino)-2-(thiophen-2-ylmethyl)propanoic acid
  • (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-2-ylmethyl)propanoic acid
  • (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-2-ylmethyl)propanoic acid
  • (R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-3-(1H-indol-3-YL)-propionic acid
  • (R)-2-((1H-Indol-3-yl)methyl)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid
  • (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopentylpropanoic acid
  • (R)-2-Cyclohexylmethyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid
  • (R)-3-Tert-butoxycarbonylamino-3-(2-trifluoromethoxy-phenyl)-propionic acid
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