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Chemical manufacturer | ||||
Name | 1-(1H-Indol-3-yloxy)-2-propanamine |
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Synonyms | 1-((1H-indol-3-yl)oxy)propan-2-amine |
Molecular Structure | ![]() |
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 |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 375.111°C at 760 mmHg (Cal.) |
Flash point | 180.661°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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