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Home >> Chemical Listing >> Page 2597 >> 11-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol

11-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol
[CAS# 790150-91-3]

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Identification
Name 11-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol
Synonyms 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol
Molecular Structure CAS#: 790150-91-3, 11-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol
Molecular Formula C14H16N2O
Molecular Weight 228.29
CAS Registry Number 790150-91-3
SMILES Cc2c3CCNCC(O)c3nc1ccccc12
InChI 1S/C14H16N2O/c1-9-10-4-2-3-5-12(10)16-14-11(9)6-7-15-8-13(14)17/h2-5,13,15,17H,6-8H2,1H3
InChIKey KHTWDKVXCUZUFW-UHFFFAOYSA-N
Properties
Density 1.198g/cm3 (Cal.)
Boiling point 462.769°C at 760 mmHg (Cal.)
Flash point 233.674°C (Cal.)
Refractive index 1.64 (Cal.)
Market Analysis Reports
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