Cas no 100617-43-4 (Benzenemethanamine,4-(cyclopentyloxy)-a-methyl-)

Benzenemethanamine,4-(cyclopentyloxy)-a-methyl- structure
100617-43-4 structure
Product Name:Benzenemethanamine,4-(cyclopentyloxy)-a-methyl-
CAS No:100617-43-4
MF:C13H19NO
MW:205.296063661575
CID:194320
PubChem ID:57947
Update Time:2023-10-31

Benzenemethanamine,4-(cyclopentyloxy)-a-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanamine,4-(cyclopentyloxy)-a-methyl-
    • 1-(4-cyclopentyloxyphenyl)ethanamine
    • 1-(4-Cyclopentyloxy-phenyl)-aethylamin
    • 1-(4-cyclopentyloxy-phenyl)-ethylamine
    • 1-[4-(cyclopentyloxy)phenyl]ethanamine
    • AC1L1O02
    • BRN 3264251
    • CTK6A5195
    • SureCN8285886
    • 1-[4-(Cyclopentyloxy)phenyl]ethan-1-amine
    • benzenemethanamine,4-(cyclopentyloxy)-alpha-methyl-
    • A1-05264
    • 100617-43-4
    • Benzenemethanamine, 4-(cyclopentyloxy)-.alpha.-methyl-
    • N16448
    • LS-43317
    • AKOS000148170
    • p-(Cyclopentyloxy)-alpha-methylbenzylamine
    • DTXSID20905629
    • BENZYLAMINE, p-(CYCLOPENTYLOXY)-alpha-METHYL-
    • SCHEMBL8285886
    • benzenemethanamine, 4-(cyclopentyloxy)-alpha-methyl-
    • Inchi: 1S/C13H19NO/c1-10(14)11-6-8-13(9-7-11)15-12-4-2-3-5-12/h6-10,12H,2-5,14H2,1H3
    • InChI Key: KNECCLNJJLLHAO-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(=CC=1)C(C)N)C1CCCC1

Computed Properties

  • Exact Mass: 205.14677
  • Monoisotopic Mass: 205.147
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 181
  • 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
  • Topological Polar Surface Area: 35.2A^2
  • XLogP3: 2.4

Experimental Properties

  • Density: 1.05
  • Boiling Point: 323.1°Cat760mmHg
  • Flash Point: 147°C
  • Refractive Index: 1.551
  • PSA: 35.25
  • LogP: 3.72800

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