Cas no 104177-98-2 (3-phenylpentan-2-amine)

3-phenylpentan-2-amine structure
3-phenylpentan-2-amine structure
Product Name:3-phenylpentan-2-amine
CAS No:104177-98-2
MF:C11H17N
MW:163.259382963181
CID:232766
PubChem ID:24841309
Update Time:2025-04-19

3-phenylpentan-2-amine Chemical and Physical Properties

Names and Identifiers

    • Benzeneethanamine, b-ethyl-a-methyl-
    • 3-phenylpentan-2-amine
    • Phenethylamine, -bta--ethyl--alpha--methyl- (6CI)
    • (1-methyl-2-phenyl-butyl)-amine
    • 1-Fenylo-1-etylo-aminopropan
    • 1-Fenylo-1-etylo-aminopropan [Polish]
    • 1-methyl-2-phenylbutylamine
    • 1-methyl-2-phenyl-butylamine
    • 3-Phenyl-2-aminopentan
    • BRN 3046517
    • LS-103494
    • EN300-1247612
    • AKOS014777071
    • Phenethylamine, -bta--ethyl--alpha--methyl- (6CI)
    • Phenethylamine, beta-ethyl-alpha-methyl-
    • 4-12-00-02860 (Beilstein Handbook Reference)
    • DTXSID80908838
    • 104177-98-2
    • Inchi: 1S/C11H17N/c1-3-11(9(2)12)10-7-5-4-6-8-10/h4-9,11H,3,12H2,1-2H3
    • InChI Key: WRGJOKNIPZFMKU-UHFFFAOYSA-N
    • SMILES: NC(C)C(C1C=CC=CC=1)CC

Computed Properties

  • Exact Mass: 163.13621
  • Monoisotopic Mass: 211.120843
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 5
  • Complexity: 167
  • 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: 52.9
  • XLogP3: 2.4

Experimental Properties

  • PSA: 26.02
  • LogP: 3.22770

3-phenylpentan-2-amine Pricemore >>

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