1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-

1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-
  • Name: 1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-
  • Catalog No.: CPD101869
  • CAS No.: 351490-85-2
  • Molecular Weight: 189.3
  • Chemical Formula: C13 H19 N
  • For scientific research only, not for patients.

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    Chemical Name:

    1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-

    SMILES Code: 

    NC(CC1CC2C=CC=CC=2C1)(C)C

    InChi Code:

    InChI=1S/C13H19N/c1-13(2,14)9-10-7-11-5-3-4-6-12(11)8-10/h3-6,10H,7-9,14H2,1-2H3

    InChi Key:

    PYDOOGXGXVMZSG-UHFFFAOYSA-N

    Keyword:

    351490-85-2;CAS:351490-85-2;CAS:351490-85-2;1H-Indene-2-ethanaMine, 2,3-dihydro-.alpha.,.alpha.-diMethyl-

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