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2-(2-Methyl-1H-indol-1-yl)ethanamine
[CAS# 883535-89-5]

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Identification
Name 2-(2-Methyl-1H-indol-1-yl)ethanamine
Synonyms [2-(2-Methyl-1H-indol-1-yl)ethyl]amine; MFCD04440779
Molecular Structure CAS#: 883535-89-5, 2-(2-Methyl-1H-indol-1-yl)ethanamine
Molecular Formula C11H14N2
Molecular Weight 174.24
CAS Registry Number 883535-89-5
SMILES c1cccc2c1cc(n2CCN)C
InChI 1S/C11H14N2/c1-9-8-10-4-2-3-5-11(10)13(9)7-6-12/h2-5,8H,6-7,12H2,1H3
InChIKey PZTWBKQLMZMJDN-UHFFFAOYSA-N
Properties
Density 1.094g/cm3 (Cal.)
Boiling point 326.166°C at 760 mmHg (Cal.)
Flash point 151.06°C (Cal.)
Refractive index 1.591 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2-Methyl-1H-indol-1-yl)ethanamine
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