Cas no 5369-22-2 (Benzenamine,3-(2-phenylethyl)-)

Benzenamine,3-(2-phenylethyl)- structure
5369-22-2 structure
Product Name:Benzenamine,3-(2-phenylethyl)-
CAS No:5369-22-2
MF:C14H15N
MW:197.275603532791
CID:376737
PubChem ID:138472
Update Time:2025-04-19

Benzenamine,3-(2-phenylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,3-(2-phenylethyl)-
    • 3-(2-phenylethyl)aniline
    • 1-(3-Aminophenyl)-2-phenylethane
    • 3-(2-Phenylethyl)aniline #
    • BDBM50334275
    • Aniline, m-phenethyl-
    • SCHEMBL4302379
    • 5369-22-2
    • CHEMBL1739028
    • 3-(2-Phenylethyl)Aniline Hydrochloride
    • DTXSID00968454
    • Benzenamine, 3-(2-phenylethyl)-
    • CHEMBL1642682
    • Inchi： 1S/C14H15N/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,15H2
    • InChI Key： VJPPMUFNJJMKGK-UHFFFAOYSA-N
    • SMILES： NC1=CC=CC(=C1)CCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 197.12055
  • Monoisotopic Mass: 197.120449
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 172
  • 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
  • Topological Polar Surface Area: 26
  • XLogP3: 3.5

Experimental Properties

  • Density: 1.065
  • Boiling Point: 323.7°Cat760mmHg
  • Flash Point: 156.6°C
  • Refractive Index: 1.613
  • PSA: 26.02

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