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2-(1H-Indol-3-Yl)-N-[4-(Methylsulfanyl)Benzyl]Ethanamine
[CAS# 355382-72-8]

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Identification
Name 2-(1H-Indol-3-Yl)-N-[4-(Methylsulfanyl)Benzyl]Ethanamine
Synonyms 2-(1H-indol-3-yl)-N-[4-(methylsulfanyl)benzyl]ethanamine; 2-(1H-indol-3-yl)-N-[4-(methylthio)benzyl]ethanamine
Molecular Structure CAS#: 355382-72-8, 2-(1H-Indol-3-Yl)-N-[4-(Methylsulfanyl)Benzyl]Ethanamine
Molecular Formula C18H20N2S
Molecular Weight 296.43
CAS Registry Number 355382-72-8
SMILES S(c1ccc(cc1)CNCCc3c2ccccc2nc3)C
InChI 1S/C18H20N2S/c1-21-16-8-6-14(7-9-16)12-19-11-10-15-13-20-18-5-3-2-4-17(15)18/h2-9,13,19-20H,10-12H2,1H3
InChIKey SVDSFWZJWCZRAY-UHFFFAOYSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 499.112°C at 760 mmHg (Cal.)
Flash point 255.654°C (Cal.)
Refractive index 1.666 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1H-Indol-3-Yl)-N-[4-(Methylsulfanyl)Benzyl]Ethanamine
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