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2-[(2-Phenyl-1H-Indol-3-Yl)Sulfanyl]Ethanamine
[CAS# 61021-64-5]

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Identification
Name 2-[(2-Phenyl-1H-Indol-3-Yl)Sulfanyl]Ethanamine
Synonyms 2-(2-Phenyl-1H-indol-3-ylsulfanyl)-ethylamine; 2-[(2-phenyl-1H-indol-3-yl)thio]ethanamine
Molecular Structure CAS#: 61021-64-5, 2-[(2-Phenyl-1H-Indol-3-Yl)Sulfanyl]Ethanamine
Molecular Formula C16H16N2S
Molecular Weight 268.38
CAS Registry Number 61021-64-5
SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN
InChI 1S/C16H16N2S/c17-10-11-19-16-13-8-4-5-9-14(13)18-15(16)12-6-2-1-3-7-12/h1-9,18H,10-11,17H2
InChIKey HMFRHODWXBWUNH-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 490.3±40.0°C at 760 mmHg (Cal.)
Flash point 250.3±27.3°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-[(2-Phenyl-1H-Indol-3-Yl)Sulfanyl]Ethanamine
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