Cas no 106351-44-4 (2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy-, (S)-)

2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy-, (S)- structure
106351-44-4 structure
Product Name:2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy-, (S)-
CAS No:106351-44-4
MF:C12H19NO2
MW:209.2847635746
CID:1175757
PubChem ID:843463
Update Time:2025-04-20

2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy-, (S)- Chemical and Physical Properties

Names and Identifiers

    • 2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy-, (S)-
    • (2S)-1-phenoxy-3-(propan-2-ylamino)propan-2-ol
    • S8ZAF343A8
    • Q27289067
    • SCHEMBL8266174
    • 106351-44-4
    • (-)-(2S)-1-((1-Methylethyl)amino)-3-phenoxy-2-propanol
    • UNII-S8ZAF343A8
    • H-9/64, (-)-
    • (-)-H-9/64
    • 2-Propanol, 1-((1-methylethyl)amino)-3-phenoxy-, (2S)-
    • Inchi: 1S/C12H19NO2/c1-10(2)13-8-11(14)9-15-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9H2,1-2H3/t11-/m0/s1
    • InChI Key: ONXLHKFGTDDVLQ-NSHDSACASA-N
    • SMILES: O[C@H](COC1C=CC=CC=1)CNC(C)C

Computed Properties

  • Exact Mass: 209.141578849g/mol
  • Monoisotopic Mass: 209.141578849g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6
  • Complexity: 156
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.7
  • Topological Polar Surface Area: 41.5?2

Experimental Properties

  • PSA: 41.49000
  • LogP: 1.81520
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