Cas no 14347-15-0 (1-(3-Amino-4-benzyloxyphenyl)ethanone)

1-(3-Amino-4-benzyloxyphenyl)ethanone structure
14347-15-0 structure
Product Name:1-(3-Amino-4-benzyloxyphenyl)ethanone
CAS No:14347-15-0
MF:C15H15NO2
MW:241.285104036331
MDL:MFCD09753795
CID:1028210
PubChem ID:15579440
Update Time:2025-04-20

1-(3-Amino-4-benzyloxyphenyl)ethanone Chemical and Physical Properties

Names and Identifiers

    • 1-(3-Amino-4-benzyloxyphenyl)ethanone
    • 1-(3-amino-4-phenylmethoxyphenyl)ethanone
    • 1-(3-Amino-4-benzyloxy-phenyl)-ethanone
    • 1-[3-Amino-4-(benzyloxy)phenyl]ethanone
    • 1VR CZ DO1R [WLN]
    • 3'-Amino-4'-(benzyloxy)acetophenone
    • Ethanone, 1-[3-amino-4-(phenylmethoxy)phenyl]-
    • LogP
    • 1-[4-phenylMethoxy-3-aMinophenyl]ethanone
    • 1-[3-Amino-4-(benzyloxy)phenyl]ethan-1-one
    • 1-(3-amino-4-(benzyloxy)phenyl)ethan-1-one
    • DTXSID70574788
    • BS-42363
    • CS-0196788
    • E78346
    • CALRVTMJQJSQEW-UHFFFAOYSA-N
    • MFCD09753795
    • 4-Benzyloxy-3-Aminoacetophenone
    • Z2044777156
    • EN300-25778694
    • 14347-15-0
    • A928685
    • 1-(3-Amino-4-(benzyloxy)phenyl)ethanone
    • SCHEMBL2009073
    • MDL: MFCD09753795
    • Inchi: 1S/C15H15NO2/c1-11(17)13-7-8-15(14(16)9-13)18-10-12-5-3-2-4-6-12/h2-9H,10,16H2,1H3
    • InChI Key: CALRVTMJQJSQEW-UHFFFAOYSA-N
    • SMILES: O(CC1C=CC=CC=1)C1C=CC(C(C)=O)=CC=1N

Computed Properties

  • Exact Mass: 241.11035
  • Monoisotopic Mass: 241.110278721g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 274
  • 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: 2.4
  • Topological Polar Surface Area: 52.3?2

Experimental Properties

  • PSA: 52.32

1-(3-Amino-4-benzyloxyphenyl)ethanone Pricemore >>

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abcr
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