Cas no 98361-56-9 ((1S,2S)-2-((R)-1-Phenylethylamino)cyclohexanol)

(1S,2S)-2-((R)-1-Phenylethylamino)cyclohexanol structure
98361-56-9 structure
Product Name:(1S,2S)-2-((R)-1-Phenylethylamino)cyclohexanol
CAS No:98361-56-9
MF:C14H21NO
MW:219.322643995285
MDL:MFCD18642890
CID:835880
PubChem ID:13801646
Update Time:2025-04-19

(1S,2S)-2-((R)-1-Phenylethylamino)cyclohexanol Chemical and Physical Properties

Names and Identifiers

    • Cyclohexanol, 2-[(1-phenylethyl)amino]-, [1S-[1a,2b(S*)]]-
    • (1R,2R)-2-((R)-1-phenylethylaMino)cyclohexanol
    • (1S,2S)-2-((R)-1-PHENYLETHYLAMINO)CYCLOHEXANOL
    • (1S,2S)-2-{[(1R)-1-Phenylethyl]amino}cyclohexanol
    • (1S,2S)-Pseudoephedrine
    • A-fluoroacetamide
    • (1S,2S)-2-[(R)-1-Phenylethylamino]cyclohexanol
    • CHEMBL2375127
    • 98361-56-9
    • SCHEMBL9017282
    • (1S,2S)-2-{[(1R)-1-PHENYLETHYL]AMINO}CYCLOHEXAN-1-OL
    • (1S,2S)-2-[[(1R)-1-phenylethyl]amino]cyclohexan-1-ol
    • AKOS037649753
    • C11551
    • CS-13580
    • CS-M0941
    • YDA36156
    • DB-234633
    • (1S,2S)-2-((R)-1-Phenylethylamino)cyclohexanol
    • MDL: MFCD18642890
    • Inchi: 1S/C14H21NO/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)16/h2-4,7-8,11,13-16H,5-6,9-10H2,1H3/t11-,13+,14+/m1/s1
    • InChI Key: NYCFBNYPXMBDES-XBFCOCLRSA-N
    • SMILES: O[C@H]1CCCC[C@@H]1N[C@H](C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 219.16200
  • Monoisotopic Mass: 219.162314293g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 201
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 32.299
  • XLogP3: 2.3

Experimental Properties

  • PSA: 32.26000
  • LogP: 3.03160

(1S,2S)-2-((R)-1-Phenylethylamino)cyclohexanol Pricemore >>

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(1S,2S)-2-((R)-1-Phenylethylamino)cyclohexanol Production Method

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