Cas no 89538-71-6 (4-(4-methylphenyl)butan-2-amine)

4-(4-methylphenyl)butan-2-amine structure
89538-71-6 structure
Product Name:4-(4-methylphenyl)butan-2-amine
CAS No:89538-71-6
MF:C11H17N
MW:163.259382963181
MDL:MFCD08454500
CID:3111511
PubChem ID:15744553
Update Time:2025-04-21

4-(4-methylphenyl)butan-2-amine Chemical and Physical Properties

Names and Identifiers

    • 1-Methyl-3-p-tolyl-propylamine
    • 4-(4-methylphenyl)butan-2-amine
    • 89538-71-6
    • MFCD21357327
    • SCHEMBL9386674
    • SY383447
    • MFCD08454500
    • SY383456
    • MFCD21351764
    • (R)-4-(p-Tolyl)-2-butanamine
    • AKOS016051313
    • AKOS000348746
    • 4-(p-Tolyl)-2-butanamine
    • EN300-88926
    • 1344571-80-7
    • 1344639-17-3
    • SY383454
    • (S)-4-(p-Tolyl)-2-butanamine
    • MDL: MFCD08454500
    • Inchi: 1S/C11H17N/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-4,6-7,10H,5,8,12H2,1-2H3
    • InChI Key: IOXFPJGJBFBIRQ-UHFFFAOYSA-N
    • SMILES: NC(C)CCC1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 163.136099547Da
  • Monoisotopic Mass: 163.136099547Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 114
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.4
  • Topological Polar Surface Area: 26?2

4-(4-methylphenyl)butan-2-amine Pricemore >>

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