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1-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]methanamine
[CAS# 75532-84-2]

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Identification
Name 1-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]methanamine
Synonyms ((1S,9aR)-octahydro-1H-quinolizin-1-yl)methanamine; 1-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methanamine; C-(Octahydro-quinolizin-1-yl)-methylamine DIHYDROCHLORIDE
Molecular Structure CAS#: 75532-84-2, 1-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]methanamine
Molecular Formula C10H20N2
Molecular Weight 168.28
CAS Registry Number 75532-84-2
SMILES NC[C@H]1[C@@H]2N(CCC1)CCCC2
InChI 1S/C10H20N2/c11-8-9-4-3-7-12-6-2-1-5-10(9)12/h9-10H,1-8,11H2/t9-,10+/m0/s1
InChIKey WSBDCEJEINRUML-VHSXEESVSA-N
Properties
Density 1.001g/cm3 (Cal.)
Boiling point 218.818°C at 760 mmHg (Cal.)
Flash point 82.806°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]methanamine
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