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Home >> Chemical Listing >> Page 2788 >> N-Octyl-3,4-dihydro-1(2H)-quinolinecarboxamide

N-Octyl-3,4-dihydro-1(2H)-quinolinecarboxamide
[CAS# 85675-33-8]

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Identification
Name N-Octyl-3,4-dihydro-1(2H)-quinolinecarboxamide
Synonyms 1(2H)-Quinolinecarboxamide, 3,4-dihydro-N-octyl-
Molecular Structure CAS#: 85675-33-8, N-Octyl-3,4-dihydro-1(2H)-quinolinecarboxamide
Molecular Formula C18H28N2O
Molecular Weight 288.43
CAS Registry Number 85675-33-8
SMILES CCCCCCCCNC(=O)N2CCCc1ccccc12
InChI 1S/C18H28N2O/c1-2-3-4-5-6-9-14-19-18(21)20-15-10-12-16-11-7-8-13-17(16)20/h7-8,11,13H,2-6,9-10,12,14-15H2,1H3,(H,19,21)
InChIKey SHUVMIXNHGLAQL-UHFFFAOYSA-N
Properties
Density 1.019g/cm3 (Cal.)
Boiling point 465.377°C at 760 mmHg (Cal.)
Flash point 235.252°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Octyl-3,4-dihydro-1(2H)-quinolinecarboxamide
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