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2-(6-Methyl-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1)
[CAS# 159730-12-8]

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Identification
Name 2-(6-Methyl-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1)
Synonyms 2-(6-Methyl-1H-indol-3-yl)ethanamine hydrochloride; 2-(6-methylindol-3-yl)ethylamine, chloride; M-4662
Molecular Structure CAS#: 159730-12-8, 2-(6-Methyl-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1)
Molecular Formula C11H15ClN2
Molecular Weight 210.70
CAS Registry Number 159730-12-8
SMILES Cl.Cc1ccc2c(c1)ncc2CCN
InChI 1S/C11H14N2.ClH/c1-8-2-3-10-9(4-5-12)7-13-11(10)6-8;/h2-3,6-7,13H,4-5,12H2,1H3;1H
InChIKey GKPUOKJJOBXAMP-UHFFFAOYSA-N
Properties
Boiling point 376.2°C at 760 mmHg (Cal.)
Flash point 181.3°C (Cal.)
Refractive index (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(6-Methyl-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1)
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