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Home >> Chemical Listing >> Page 738 >> 1-(7-Ethoxy-1H-Indol-3-Yl)-2-Propanamine

1-(7-Ethoxy-1H-Indol-3-Yl)-2-Propanamine
[CAS# 179819-92-2]

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Identification
Name 1-(7-Ethoxy-1H-Indol-3-Yl)-2-Propanamine
Synonyms 1-(7-ethoxy-1H-indol-3-yl)propan-2-amine
Molecular Structure CAS#: 179819-92-2, 1-(7-Ethoxy-1H-Indol-3-Yl)-2-Propanamine
Molecular Formula C13H18N2O
Molecular Weight 218.29
CAS Registry Number 179819-92-2
SMILES CCOc1cccc2c1[nH]cc2CC(C)N
InChI 1S/C13H18N2O/c1-3-16-12-6-4-5-11-10(7-9(2)14)8-15-13(11)12/h4-6,8-9,15H,3,7,14H2,1-2H3
InChIKey ZXSGVURXGYEEJE-UHFFFAOYSA-N
Properties
Density 1.115g/cm3 (Cal.)
Boiling point 393.267°C at 760 mmHg (Cal.)
Flash point 191.641°C (Cal.)
Refractive index 1.606 (Cal.)
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