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2-(2,5-Dimethyl-1H-Indol-3-Yl)Ethanamine
[CAS# 1079-44-3]

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Identification
Name 2-(2,5-Dimethyl-1H-Indol-3-Yl)Ethanamine
Synonyms 2-(2,5-Dimethyl-1H-indol-3-yl)ethanamine #; 2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine; 2-(2,5-dimethylindol-3-yl)ethylamine
Molecular Structure CAS#: 1079-44-3, 2-(2,5-Dimethyl-1H-Indol-3-Yl)Ethanamine
Molecular Formula C12H16N2
Molecular Weight 188.27
CAS Registry Number 1079-44-3
SMILES c1c(ccc2c1c(c(n2)C)CCN)C
InChI 1S/C12H16N2/c1-8-3-4-12-11(7-8)10(5-6-13)9(2)14-12/h3-4,7,14H,5-6,13H2,1-2H3
InChIKey CMDMWYFWSISWBT-UHFFFAOYSA-N
Properties
Density 1.102g/cm3 (Cal.)
Boiling point 366.666°C at 760 mmHg (Cal.)
Flash point 203.157°C (Cal.)
Refractive index 1.636 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2,5-Dimethyl-1H-Indol-3-Yl)Ethanamine
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