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Home >> Chemical Listing >> Page 2974 >> 2-[2-(6-Quinolinyl)-1H-indol-3-yl]ethanamine

2-[2-(6-Quinolinyl)-1H-indol-3-yl]ethanamine
[CAS# 904816-15-5]

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Identification
Name 2-[2-(6-Quinolinyl)-1H-indol-3-yl]ethanamine
Synonyms 2-(2-Quinolin-6-yl-1H-indol-3-yl)-ethylamine; 2-[2-(quinolin-6-yl)-1H-indol-3-yl]ethan-1-amine
Molecular Structure CAS#: 904816-15-5, 2-[2-(6-Quinolinyl)-1H-indol-3-yl]ethanamine
Molecular Formula C19H17N3
Molecular Weight 287.36
CAS Registry Number 904816-15-5
SMILES c1ccc2c(c1)c(c([nH]2)c3ccc4c(c3)cccn4)CCN
InChI 1S/C19H17N3/c20-10-9-16-15-5-1-2-6-18(15)22-19(16)14-7-8-17-13(12-14)4-3-11-21-17/h1-8,11-12,22H,9-10,20H2
InChIKey SUKKRFFHFNTDAU-UHFFFAOYSA-N
Properties
Density 1.244g/cm3 (Cal.)
Boiling point 549.784°C at 760 mmHg (Cal.)
Flash point 320.338°C (Cal.)
Refractive index 1.729 (Cal.)
Market Analysis Reports
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