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Home >> Chemical Listing >> Page 2592 >> 2-{[2-(1-Methyl-1H-indol-2-yl)ethyl]amino}ethanol

2-{[2-(1-Methyl-1H-indol-2-yl)ethyl]amino}ethanol
[CAS# 787497-23-8]

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Identification
Name 2-{[2-(1-Methyl-1H-indol-2-yl)ethyl]amino}ethanol
Synonyms 2-((2-(1-methyl-1H-indol-2-yl)ethyl)amino)ethanol
Molecular Structure CAS#: 787497-23-8, 2-{[2-(1-Methyl-1H-indol-2-yl)ethyl]amino}ethanol
Molecular Formula C13H18N2O
Molecular Weight 218.29
CAS Registry Number 787497-23-8
SMILES Cn1c2ccccc2cc1CCNCCO
InChI 1S/C13H18N2O/c1-15-12(6-7-14-8-9-16)10-11-4-2-3-5-13(11)15/h2-5,10,14,16H,6-9H2,1H3
InChIKey LXYRKTXIIQGGPM-UHFFFAOYSA-N
Properties
Density 1.109g/cm3 (Cal.)
Boiling point 419.412°C at 760 mmHg (Cal.)
Flash point 207.453°C (Cal.)
Refractive index 1.575 (Cal.)
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