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2-(5-Methoxy-1H-Indol-3-Yl)-N-Methylethanamine
[CAS# 2009-03-2]

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Identification
Name 2-(5-Methoxy-1H-Indol-3-Yl)-N-Methylethanamine
Synonyms 2-(5-Methoxy-1H-Indol-3-Yl)-N-Methyl-Ethanamine; 2-(5-Methoxy-1H-Indol-3-Yl)Ethyl-Methyl-Amine; St5451047
Molecular Structure CAS#: 2009-03-2, 2-(5-Methoxy-1H-Indol-3-Yl)-N-Methylethanamine
Molecular Formula C12H16N2O
Molecular Weight 204.27
CAS Registry Number 2009-03-2
SMILES C2=C(CCNC)C1=CC(=CC=C1[NH]2)OC
InChI 1S/C12H16N2O/c1-13-6-5-9-8-14-12-4-3-10(15-2)7-11(9)12/h3-4,7-8,13-14H,5-6H2,1-2H3
InChIKey NFDDCRIHMZGWBP-UHFFFAOYSA-N
Properties
Density 1.11g/cm3 (Cal.)
Boiling point 374.453°C at 760 mmHg (Cal.)
Flash point 180.263°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(5-Methoxy-1H-Indol-3-Yl)-N-Methylethanamine
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