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2-(1H-Indol-3-Yl)-N-(3-Pyridinylmethyl)Ethanamine
[CAS# 418782-49-7]

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Identification
Name 2-(1H-Indol-3-Yl)-N-(3-Pyridinylmethyl)Ethanamine
Synonyms (2-indol-3-ylethyl)(3-pyridylmethyl)amine; [2-(1H-Indol-3-yl)-ethyl]-pyridin-3-ylmethyl-amine; 2-(1H-indol-3-yl)-N-(3-pyridinylmethyl)ethanamine
Molecular Structure CAS#: 418782-49-7, 2-(1H-Indol-3-Yl)-N-(3-Pyridinylmethyl)Ethanamine
Molecular Formula C16H17N3
Molecular Weight 251.33
CAS Registry Number 418782-49-7
SMILES C1=CC=C2C(=C1)C(=CN2)CCNCC3=CN=CC=C3
InChI 1S/C16H17N3/c1-2-6-16-15(5-1)14(12-19-16)7-9-18-11-13-4-3-8-17-10-13/h1-6,8,10,12,18-19H,7,9,11H2
InChIKey CXRBEIYAJRAXGL-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 468.2±30.0°C at 760 mmHg (Cal.)
Flash point 236.9±24.6°C (Cal.)
Refractive index 1.659 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(1H-Indol-3-Yl)-N-(3-Pyridinylmethyl)Ethanamine
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