Cas no 62171-62-4 (Benzenamine, 3-(1,1-dimethylethyl)-N,N-dimethyl-)

Benzenamine, 3-(1,1-dimethylethyl)-N,N-dimethyl- structure
62171-62-4 structure
Product Name:Benzenamine, 3-(1,1-dimethylethyl)-N,N-dimethyl-
CAS No:62171-62-4
MF:C12H19N
MW:177.28596329689
CID:455644
PubChem ID:20706717
Update Time:2025-04-19

Benzenamine, 3-(1,1-dimethylethyl)-N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 3-(1,1-dimethylethyl)-N,N-dimethyl-
    • 3-tert-butyl-N,N-dimethylaniline
    • SCHEMBL7812347
    • 62171-62-4
    • DTXSID20609438
    • Inchi: 1S/C12H19N/c1-12(2,3)10-7-6-8-11(9-10)13(4)5/h6-9H,1-5H3
    • InChI Key: ABCGULWDKPUFCB-UHFFFAOYSA-N
    • SMILES: N(C)(C)C1=CC=CC(=C1)C(C)(C)C

Computed Properties

  • Exact Mass: 177.15187
  • Monoisotopic Mass: 177.151749610g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 155
  • 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: 4.1
  • Topological Polar Surface Area: 3.2?2

Experimental Properties

  • PSA: 3.24
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