Cas no 119001-06-8 (1H-Indole-3-methanamine,N-ethyl-1-methyl-, hydrochloride (1:1))

1H-Indole-3-methanamine,N-ethyl-1-methyl-, hydrochloride (1:1) structure
119001-06-8 structure
Product Name:1H-Indole-3-methanamine,N-ethyl-1-methyl-, hydrochloride (1:1)
CAS No:119001-06-8
MF:C12H17ClN2
MW:224.729781866074
CID:176754
PubChem ID:3088699
Update Time:2025-04-19

1H-Indole-3-methanamine,N-ethyl-1-methyl-, hydrochloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • 1H-Indole-3-methanamine,N-ethyl-1-methyl-, hydrochloride (1:1)
    • N-[(1-methylindol-3-yl)methyl]ethanamine,hydrochloride
    • 1-Methyl-3-ethylaminomethylindole hydrochloride
    • N-[(1-methyl-1H-indol-3-yl)methyl]ethanamine hydrochloride
    • DTXSID20152292
    • 1H-Indole-3-methanamine, N-ethyl-1-methyl-, monohydrochloride
    • 119001-06-8
    • N-Ethyl-1-methyl-1H-indole-3-methanamine hydrochloride
    • Inchi: 1S/C12H16N2.ClH/c1-3-13-8-10-9-14(2)12-7-5-4-6-11(10)12;/h4-7,9,13H,3,8H2,1-2H3;1H
    • InChI Key: LFSYJKNCMNIDKF-UHFFFAOYSA-N
    • SMILES: Cl.N1(C)C=C(CNCC)C2C=CC=CC1=2

Computed Properties

  • Exact Mass: 224.10821
  • Monoisotopic Mass: 224.108
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 181
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 17?2

Experimental Properties

  • Boiling Point: 318.1°Cat760mmHg
  • Flash Point: 146.2°C
  • PSA: 16.96
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