Cas no 29078-20-4 (Phenol,2-amino-6-(1-methylethyl)-)

Phenol,2-amino-6-(1-methylethyl)- structure
29078-20-4 structure
Product Name:Phenol,2-amino-6-(1-methylethyl)-
CAS No:29078-20-4
MF:C9H13NO
MW:151.205622434616
CID:240200
PubChem ID:14684982
Update Time:2025-04-19

Phenol,2-amino-6-(1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Phenol,2-amino-6-(1-methylethyl)-
    • 2-Amino-6-Isopropylphenol
    • Phenol,2-amino-6-isopropyl- (8CI)
    • DTXSID80562954
    • 2-Amino-6-Isopropyl-phenol
    • ILDWXEHODJMPAI-UHFFFAOYSA-N
    • FT-0755292
    • 2-AMINO-6-(PROPAN-2-YL)PHENOL
    • 29078-20-4
    • Phenol,2-amino-6-(1-methylethyl)-(9CI)
    • MB06197
    • SCHEMBL103975
    • AKOS000345535
    • PHENOL, 2-AMINO-6-(1-METHYLETHYL)- (9CI)
    • 2-amino-6-propan-2-ylphenol
    • Inchi: 1S/C9H13NO/c1-6(2)7-4-3-5-8(10)9(7)11/h3-6,11H,10H2,1-2H3
    • InChI Key: ILDWXEHODJMPAI-UHFFFAOYSA-N
    • SMILES: OC1C(=CC=CC=1C(C)C)N

Computed Properties

  • Exact Mass: 151.09979
  • 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: 1
  • Complexity: 125
  • 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
  • XLogP3: 2
  • Topological Polar Surface Area: 46.2?2

Experimental Properties

  • PSA: 46.25
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