[2-(1H-Indol-6-yl)-1-methylethyl]amine

CAS Registry Number®

21005-63-0

CAS Name

[2-(1H-Indol-6-yl)-1-methylethyl]amine

Molecular Formula

C11H14N2

Molecular Mass

174.24

Cite this Page

[2-(1H-Indol-6-yl)-1-methylethyl]amine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=21005-63-0 (retrieved 2024-11-22) (CAS RN: 21005-63-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    137-139 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H14N2/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8,13H,6,12H2,1H3

InChIKey

InChIKey=QCFIFKAOUKPFPU-UHFFFAOYSA-N

SMILES

C(C(C)N)C=1C=C2C(=CC1)C=CN2

Canonical SMILES

NC(C)CC=1C=CC=2C=CNC2C1

Other Names for this Substance

  • 1H-Indole-6-ethanamine, α-methyl-
  • Indole, 6-(2-aminopropyl)-
  • α-Methyl-1H-indole-6-ethanamine
  • 6-Aminopropylindole
  • [2-(1H-Indol-6-yl)-1-methylethyl]amine

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration