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1-(1H-Indol-3-yloxy)-2-propanamine
[CAS# 786580-14-1]

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Identification
Name 1-(1H-Indol-3-yloxy)-2-propanamine
Synonyms 1-((1H-indol-3-yl)oxy)propan-2-amine
Molecular Structure CAS#: 786580-14-1, 1-(1H-Indol-3-yloxy)-2-propanamine
Molecular Formula C11H14N2O
Molecular Weight 190.24
CAS Registry Number 786580-14-1
SMILES CC(COc1c[nH]c2c1cccc2)N
InChI 1S/C11H14N2O/c1-8(12)7-14-11-6-13-10-5-3-2-4-9(10)11/h2-6,8,13H,7,12H2,1H3
InChIKey PFEOLTSMTQJYTI-UHFFFAOYSA-N
Properties
Density 1.168g/cm3 (Cal.)
Boiling point 375.111°C at 760 mmHg (Cal.)
Flash point 180.661°C (Cal.)
Refractive index 1.63 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1H-Indol-3-yloxy)-2-propanamine
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