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Home >> Chemical Listing >> Page 3002 >> 2-(4,7-Dimethoxy-1H-indol-3-yl)ethanamine

2-(4,7-Dimethoxy-1H-indol-3-yl)ethanamine
[CAS# 91557-43-6]

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Identification
Name 2-(4,7-Dimethoxy-1H-indol-3-yl)ethanamine
Synonyms 2-(4,7-Dimethoxy-1H-indol-3-yl)-eth; 2-(4,7-DIMETHOXY-1H-INDOL-3-YL)-ETHYLAMINE
Molecular Structure CAS#: 91557-43-6, 2-(4,7-Dimethoxy-1H-indol-3-yl)ethanamine
Molecular Formula C12H16N2O2
Molecular Weight 220.27
CAS Registry Number 91557-43-6
SMILES O(c1c2c(c(OC)cc1)c(cn2)CCN)C
InChI 1S/C12H16N2O2/c1-15-9-3-4-10(16-2)12-11(9)8(5-6-13)7-14-12/h3-4,7,14H,5-6,13H2,1-2H3
InChIKey PZKYHKZYACYPAZ-UHFFFAOYSA-N
Properties
Density 1.182g/cm3 (Cal.)
Boiling point 422.122°C at 760 mmHg (Cal.)
Flash point 209.092°C (Cal.)
Market Analysis Reports
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