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Home >> Chemical Listing >> Page 406 >> 1,2,4A,5,6,8A-Hexahydro-8-Quinolinamine

1,2,4A,5,6,8A-Hexahydro-8-Quinolinamine
[CAS# 136481-57-7]

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Identification
Name 1,2,4A,5,6,8A-Hexahydro-8-Quinolinamine
Synonyms 1,2,4a,5,6,8a-hexahydroquinolin-8-amine
Molecular Structure CAS#: 136481-57-7, 1,2,4A,5,6,8A-Hexahydro-8-Quinolinamine
Molecular Formula C9H14N2
Molecular Weight 150.22
CAS Registry Number 136481-57-7
SMILES C1CC2C=CCNC2C(=C1)N
InChI 1S/C9H14N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4-5,7,9,11H,1,3,6,10H2
InChIKey GHXBMQDYQYSCSF-UHFFFAOYSA-N
Properties
Density 1.025g/cm3 (Cal.)
Boiling point 289.333°C at 760 mmHg (Cal.)
Flash point 149.628°C (Cal.)
Refractive index 1.535 (Cal.)
Market Analysis Reports
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