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2-(2-Phenyl-1H-Indol-3-Yl)Ethanamine
[CAS# 1217-80-7]

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Identification
Name 2-(2-Phenyl-1H-Indol-3-Yl)Ethanamine
Synonyms 2-(2-phenyl-1H-indol-3-yl)ethanamine
Molecular Structure CAS#: 1217-80-7, 2-(2-Phenyl-1H-Indol-3-Yl)Ethanamine
Molecular Formula C16H16N2
Molecular Weight 236.31
CAS Registry Number 1217-80-7
SMILES c1cccc3c1c(c(c2ccccc2)n3)CCN
InChI 1S/C16H16N2/c17-11-10-14-13-8-4-5-9-15(13)18-16(14)12-6-2-1-3-7-12/h1-9,18H,10-11,17H2
InChIKey HQJIMWXWTRWIAL-UHFFFAOYSA-N
Properties
Density 1.16g/cm3 (Cal.)
Boiling point 468.598°C at 760 mmHg (Cal.)
Flash point 268.385°C (Cal.)
Refractive index 1.671 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2-Phenyl-1H-Indol-3-Yl)Ethanamine
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