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Home >> Chemical Listing >> Page 1914 >> 3-(1-Ethyl-1H-Indol-3-Yl)-1-Propanamine

3-(1-Ethyl-1H-Indol-3-Yl)-1-Propanamine
[CAS# 586336-41-6]

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Identification
Name 3-(1-Ethyl-1H-Indol-3-Yl)-1-Propanamine
Synonyms 1H-Indole-3-propanamine,1-ethyl-; TOS-BB-0952
Molecular Structure CAS#: 586336-41-6, 3-(1-Ethyl-1H-Indol-3-Yl)-1-Propanamine
Molecular Formula C13H18N2
Molecular Weight 202.30
CAS Registry Number 586336-41-6
SMILES CCN1C=C(C2=CC=CC=C21)CCCN
InChI 1S/C13H18N2/c1-2-15-10-11(6-5-9-14)12-7-3-4-8-13(12)15/h3-4,7-8,10H,2,5-6,9,14H2,1H3
InChIKey GFVJNTLPYZWLHO-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 355.7±25.0°C at 760 mmHg (Cal.)
Flash point 168.9±23.2°C (Cal.)
Refractive index 1.572 (Cal.)
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