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Home >> Chemical Listing >> Page 2494 >> 2-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]ethanamine

2-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]ethanamine
[CAS# 75558-07-5]

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Identification
Name 2-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]ethanamine
Synonyms 2-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]ethanamine; MFCD09864295
Molecular Structure CAS#: 75558-07-5, 2-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]ethanamine
Molecular Formula C11H22N2
Molecular Weight 182.31
CAS Registry Number 75558-07-5
SMILES C1CCN2CCCC(C2C1)CCN
InChI 1S/C11H22N2/c12-7-6-10-4-3-9-13-8-2-1-5-11(10)13/h10-11H,1-9,12H2/t10-,11+/m0/s1
InChIKey XQCAESFHFWSFTC-WDEREUQCSA-N
Properties
Density 0.988g/cm3 (Cal.)
Boiling point 239.7°C at 760 mmHg (Cal.)
Flash point 94.852°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]ethanamine
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