Cas no 770-37-6 (Ethanol,2-[(phenylmethylene)amino]-)

Ethanol,2-[(phenylmethylene)amino]- structure
770-37-6 structure
Product Name:Ethanol,2-[(phenylmethylene)amino]-
CAS No:770-37-6
MF:C9H11NO
MW:149.189742326736
CID:572118
PubChem ID:97677
Update Time:2025-04-19

Ethanol,2-[(phenylmethylene)amino]- Chemical and Physical Properties

Names and Identifiers

    • Ethanol,2-[(phenylmethylene)amino]-
    • 2-(benzylideneamino)ethanol
    • 2-(N-Benzylidenamino)ethanol
    • 2-(N-benzylidene)aminoethanol
    • 2-(phenylmethylideneamino)ethanol
    • 2-benzylideneaminoethanol
    • AC1L3Z0C
    • AC1Q4T6Q
    • AC1Q7CYP
    • AG-H-07681
    • N-(2-hydroxyethyl)-benzaldimine
    • N-benzilidene-2-hydroxyethylamine
    • N-benzylidene-2-hydroxyethylamine
    • NSC143405
    • SureCN474202
    • SureCN474203
    • EINECS 212-223-2
    • NSC 143405
    • BB 0258827
    • 2-(N-benzylidene)amino-ethanol
    • NS00041769
    • DTXSID101300652
    • 2-{[(E)-phenylmethylidene]amino}ethanol
    • SCHEMBL474202
    • 2-(Benzylideneamino)ethan-1-ol
    • (E)-2-(benzylideneamino)ethanol
    • ALUFITGOFDIAAA-CSKARUKUSA-N
    • 770-37-6
    • 2-[(Phenylmethylene)amino]ethanol
    • Ethanol, 2-[(phenylmethylene)amino]-
    • NSC-143405
    • Inchi: 1S/C9H11NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2/b10-8+
    • InChI Key: ALUFITGOFDIAAA-CSKARUKUSA-N
    • SMILES: OCC/N=C/C1C=CC=CC=1

Computed Properties

  • Exact Mass: 149.08413
  • Monoisotopic Mass: 149.084063974g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 117
  • 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: 0.8
  • Topological Polar Surface Area: 32.6?2

Experimental Properties

  • PSA: 32.59
  • LogP: 1.09780

Ethanol,2-[(phenylmethylene)amino]- Related Literature

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