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Home >> Chemical Listing >> Page 2600 >> 11-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine

11-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine
[CAS# 791005-32-8]

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Identification
Name 11-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine
Synonyms 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine
Molecular Structure CAS#: 791005-32-8, 11-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine
Molecular Formula C14H17N3
Molecular Weight 227.30
CAS Registry Number 791005-32-8
SMILES Cc2c3CNCCCc3nc1ccc(N)cc12
InChI 1S/C14H17N3/c1-9-11-7-10(15)4-5-14(11)17-13-3-2-6-16-8-12(9)13/h4-5,7,16H,2-3,6,8,15H2,1H3
InChIKey NREORCQXSUNPSS-UHFFFAOYSA-N
Properties
Density 1.16g/cm3 (Cal.)
Boiling point 454.275°C at 760 mmHg (Cal.)
Flash point 228.537°C (Cal.)
Refractive index 1.649 (Cal.)
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