Cas no 61685-01-6 (Benzenamine, 2,6-dimethyl-N-(1-methylethyl)-)

Benzenamine, 2,6-dimethyl-N-(1-methylethyl)- structure
61685-01-6 structure
Product Name:Benzenamine, 2,6-dimethyl-N-(1-methylethyl)-
CAS No:61685-01-6
MF:C11H17N
MW:163.259382963181
CID:470118
PubChem ID:15466591
Update Time:2025-04-19

Benzenamine, 2,6-dimethyl-N-(1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 2,6-dimethyl-N-(1-methylethyl)-
    • 2,6-dimethyl-N-propan-2-ylaniline
    • 2,6-Dimethyl-N-(propan-2-yl)aniline
    • 61685-01-6
    • SCHEMBL10037103
    • DTXSID70573019
    • CDUXPHQHKRTPJC-UHFFFAOYSA-N
    • 2-(2',6'-dimethylphenyl-amino)-propane
    • Inchi: 1S/C11H17N/c1-8(2)12-11-9(3)6-5-7-10(11)4/h5-8,12H,1-4H3
    • InChI Key: CDUXPHQHKRTPJC-UHFFFAOYSA-N
    • SMILES: N(C1C(C)=CC=CC=1C)C(C)C

Computed Properties

  • Exact Mass: 163.13621
  • Monoisotopic Mass: 163.136099547g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 121
  • 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: 3.4
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • PSA: 12.03
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