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Home >> Chemical Listing >> Page 2480 >> 2-[(1-Methyl-1H-indol-3-yl)oxy]ethanamine

2-[(1-Methyl-1H-indol-3-yl)oxy]ethanamine
[CAS# 750508-29-3]

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Identification
Name 2-[(1-Methyl-1H-indol-3-yl)oxy]ethanamine
Synonyms 2-((1-methyl-1H-indol-3-yl)oxy)ethanamine
Molecular Structure CAS#: 750508-29-3, 2-[(1-Methyl-1H-indol-3-yl)oxy]ethanamine
Molecular Formula C11H14N2O
Molecular Weight 190.24
CAS Registry Number 750508-29-3
SMILES Cn1cc(c2c1cccc2)OCCN
InChI 1S/C11H14N2O/c1-13-8-11(14-7-6-12)9-4-2-3-5-10(9)13/h2-5,8H,6-7,12H2,1H3
InChIKey YWHMSJKSAYRXOA-UHFFFAOYSA-N
Properties
Density 1.147g/cm3 (Cal.)
Boiling point 360.673°C at 760 mmHg (Cal.)
Flash point 171.929°C (Cal.)
Refractive index 1.58 (Cal.)
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