Cas no 109637-95-8 (N-tert-butyl-2,2-dimethyl-3h-indol-1-amine)

N-tert-butyl-2,2-dimethyl-3h-indol-1-amine structure
109637-95-8 structure
Product Name:N-tert-butyl-2,2-dimethyl-3h-indol-1-amine
CAS No:109637-95-8
MF:C14H22N2
MW:218.337883472443
CID:1188103
PubChem ID:14197540
Update Time:2025-04-20

N-tert-butyl-2,2-dimethyl-3h-indol-1-amine Chemical and Physical Properties

Names and Identifiers

    • N-tert-butyl-2,2-dimethyl-3h-indol-1-amine
    • 109637-95-8
    • N-tert-Butyl-2,2-dimethyl-2,3-dihydro-1H-indol-1-amine
    • DTXSID20557243
    • Inchi: 1S/C14H22N2/c1-13(2,3)15-16-12-9-7-6-8-11(12)10-14(16,4)5/h6-9,15H,10H2,1-5H3
    • InChI Key: WWVIGYBNJJHUEH-UHFFFAOYSA-N
    • SMILES: N1(C2C=CC=CC=2CC1(C)C)NC(C)(C)C

Computed Properties

  • Exact Mass: 218.178298710g/mol
  • Monoisotopic Mass: 218.178298710g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 252
  • 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: 15.3?2
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