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2-(5-Ethoxy-2-Methyl-1H-Indol-3-Yl)Ethanamine
[CAS# 383146-04-1]

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Identification
Name 2-(5-Ethoxy-2-Methyl-1H-Indol-3-Yl)Ethanamine
Synonyms 2-(5-ethoxy-2-methyl-1H-indol-3-yl)ethanamine; ZERO/001649
Molecular Structure CAS#: 383146-04-1, 2-(5-Ethoxy-2-Methyl-1H-Indol-3-Yl)Ethanamine
Molecular Formula C13H18N2O
Molecular Weight 218.29
CAS Registry Number 383146-04-1
SMILES O(c1cc2c(cc1)nc(c2CCN)C)CC
InChI 1S/C13H18N2O/c1-3-16-10-4-5-13-12(8-10)11(6-7-14)9(2)15-13/h4-5,8,15H,3,6-7,14H2,1-2H3
InChIKey FAAVCVCKOXVNRG-UHFFFAOYSA-N
Properties
Density 1.119g/cm3 (Cal.)
Boiling point 400.657°C at 760 mmHg (Cal.)
Flash point 196.11°C (Cal.)
Refractive index 1.611 (Cal.)
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