Cas no 6126-96-1 (O-ethyl-n,n-dimethylaniline)

O-ethyl-n,n-dimethylaniline structure
O-ethyl-n,n-dimethylaniline structure
Product Name:O-ethyl-n,n-dimethylaniline
CAS No:6126-96-1
MF:C10H15N
MW:149.232802629471
CID:1626175
PubChem ID:220558
Update Time:2025-04-21

O-ethyl-n,n-dimethylaniline Chemical and Physical Properties

Names and Identifiers

    • O-ethyl-n,n-dimethylaniline
    • 1-Naphthalenecarboxamide, 2-ethyl-N,N-bis(1-methylethyl)-
    • AGN-PC-00GVBN
    • N,N-dimethyl-2-ethylaniline
    • 2-ethyl-N,N-dimethyl-aniline
    • 2-Aethyl-N,N-dimethyl-anilin
    • 2-Dimethylamino-1-aethyl-benzol
    • N,N-diisopropyl-2-ethyl-1-naphthalenecarboxamide
    • 2-ethyl-N,N-diisopropyl-1-naphthamide
    • N,N-diisopropyl-2-ethyl-1-naphthamide
    • 2-ethyl-N,N-dimethylaniline
    • CTK0E1768
    • N,N-dimethyl-o-ethylaniline
    • N,N-dimethyl ortho-ethylaniline
    • 1-Naphthalenecarboxamide, 2-ethyl-N,N-bis(1-methylethyl)-; AGN-PC-00GVBN; N,N-dimethyl-2-ethylaniline; 2-ethyl-N,N-dimethyl-aniline; 2-Aethyl-N,N-dimethyl-anilin; 2-Dimethylamino-1-aethyl-benzol; N,N-diisopropyl-2-ethyl-1-naphthalenecarboxamide; 2-ethyl-N,N-diisopropyl-1-naphthamide; N,N-diisopropyl-2-ethyl-1-naphthamide; 2-ethyl-N,N-dimethylaniline; CTK0E1768; N,N-dimethyl-o-ethylaniline; N,N-dimethyl ortho-ethylaniline;
    • SCHEMBL709848
    • NCGC00188125-01
    • N,N-dimethyl(ethyl)aniline
    • NSC-3462
    • CHEMBL1902738
    • Aniline, o-ethyl-N,N-dimethyl-
    • 2-Ethyl-N,N-dimethylbenzenamine
    • DTXSID60976757
    • 6126-96-1
    • Benzenamine, 2-ethyl-N,N-dimethyl-
    • NSC3462
    • 2YMC6NX8EA
    • Inchi: 1S/C10H15N/c1-4-9-7-5-6-8-10(9)11(2)3/h5-8H,4H2,1-3H3
    • InChI Key: SGLADJJYQDGSEJ-UHFFFAOYSA-N
    • SMILES: N(C)(C)C1C=CC=CC=1CC

Computed Properties

  • Exact Mass: 149.12055
  • Monoisotopic Mass: 149.120449483g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 109
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.3
  • Topological Polar Surface Area: 3.2?2

Experimental Properties

  • PSA: 3.24
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