Cas no 757153-78-9 (Phenol,4-[(1S)-2-amino-1-methylethyl]-)

Phenol,4-[(1S)-2-amino-1-methylethyl]- structure
757153-78-9 structure
Product Name:Phenol,4-[(1S)-2-amino-1-methylethyl]-
CAS No:757153-78-9
MF:C9H13NO
MW:151.205622434616
CID:549318
PubChem ID:517197
Update Time:2025-04-19

Phenol,4-[(1S)-2-amino-1-methylethyl]- Chemical and Physical Properties

Names and Identifiers

    • Phenol,4-[(1S)-2-amino-1-methylethyl]-
    • Phenol,4-(2-amino-1-methylethyl)-, (S)- (9CI)
    • 4-(2-AMINO-1-METHYLETHYL)PHENOL
    • 4-[(1S)-2-amino-1-methylethyl]Phenol
    • 4-(1-aminopropan-2-yl)phenol
    • Phenol, 4-(2-amino-1-methylethyl)-, (S)- (9CI)
    • SCHEMBL632554
    • 757153-78-9
    • Dl-p-hydroxy-alpha-methylphenethyl amine hydrobromide
    • EN300-1859576
    • 90765-58-5
    • Inchi: 1S/C9H13NO/c1-7(6-10)8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
    • InChI Key: ZGYDQXZKRDEGFR-UHFFFAOYSA-N
    • SMILES: OC1C=CC(=CC=1)C(C)CN

Computed Properties

  • Exact Mass: 151.099714038g/mol
  • Monoisotopic Mass: 151.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 108
  • 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: 1.4
  • Topological Polar Surface Area: 46.2?2

Experimental Properties

  • Density: 1.067
  • Boiling Point: 267℃
  • Flash Point: 115℃
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