Cas no 4442-88-0 (2-cyclohexyl-1-phenylethan-1-amine)

2-cyclohexyl-1-phenylethan-1-amine structure
4442-88-0 structure
Product Name:2-cyclohexyl-1-phenylethan-1-amine
CAS No:4442-88-0
MF:C14H21N
MW:203.32324385643
CID:2713509
PubChem ID:10262312
Update Time:2024-11-06

2-cyclohexyl-1-phenylethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanamine, α-(cyclohexylmethyl)-
    • SCHEMBL9009370
    • BS-46771
    • 2-cyclohexyl-1-phenylethan-1-amine
    • E84843
    • 4442-88-0
    • 2-cyclohexyl-1-phenylethanamine
    • 2-Cyclohexyl-1-phenyl-ethylamine
    • CHEMBL22863
    • EN300-145029
    • BDBM50028648
    • AKOS009215754
    • Inchi: 1S/C14H21N/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h2,5-6,9-10,12,14H,1,3-4,7-8,11,15H2
    • InChI Key: HFLQIMOFFSZGIH-UHFFFAOYSA-N
    • SMILES: NC(C1C=CC=CC=1)CC1CCCCC1

Computed Properties

  • Exact Mass: 203.167399674g/mol
  • Monoisotopic Mass: 203.167399674g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 166
  • 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: 3.9
  • Topological Polar Surface Area: 26?2

2-cyclohexyl-1-phenylethan-1-amine Pricemore >>

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