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1-(1H-Indol-3-Yl)Ethanamine
[CAS# 19955-83-0]

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Identification
Name 1-(1H-Indol-3-Yl)Ethanamine
Synonyms [1-(1H-indol-3-yl)ethyl]amine; MFCD09965855
Molecular Structure CAS#: 19955-83-0, 1-(1H-Indol-3-Yl)Ethanamine
Molecular Formula C10H12N2
Molecular Weight 160.22
CAS Registry Number 19955-83-0
SMILES CC(N)c2cnc1ccccc12
InChI 1S/C10H12N2/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-7,12H,11H2,1H3
InChIKey VBNMNLNTLNOVIT-UHFFFAOYSA-N
Properties
Density 1.152g/cm3 (Cal.)
Boiling point 327.184°C at 760 mmHg (Cal.)
Flash point 177.892°C (Cal.)
Refractive index 1.664 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(1H-Indol-3-Yl)Ethanamine
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