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2-(1H-Indol-3-Yl)-2-Phenyl-Ethylamine
[CAS# 5027-78-1]

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Identification
Name 2-(1H-Indol-3-Yl)-2-Phenyl-Ethylamine
Synonyms [(2R)-2-(1H-Indol-3-Yl)-2-Phenyl-Ethyl]Ammonium; [(2R)-2-(1H-Indol-3-Yl)-2-Phenylethyl]Ammonium; [(2R)-2-(1H-Indol-3-Yl)-2-Phenyl-Ethyl]Azanium
Molecular Structure CAS#: 5027-78-1, 2-(1H-Indol-3-Yl)-2-Phenyl-Ethylamine
Molecular Formula C16H17N2
Molecular Weight 237.32
CAS Registry Number 5027-78-1
SMILES [C@H](C1=C[NH]C2=C1C=CC=C2)(C3=CC=CC=C3)C[NH3+]
InChI 1S/C16H16N2/c17-10-14(12-6-2-1-3-7-12)15-11-18-16-9-5-4-8-13(15)16/h1-9,11,14,18H,10,17H2/p+1/t14-/m1/s1
InChIKey HEBVBIGUNHPPLF-CQSZACIVSA-O
Properties
Boiling point 431.833°C at 760 mmHg (Cal.)
Flash point 244.859°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(1H-Indol-3-Yl)-2-Phenyl-Ethylamine
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