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2-(diethylamino)ethyl (4-methylphenyl)(phenyl)acetate | 33264-47-0
33264-47-0

Product name:2-(diethylamino)ethyl (4-methylphenyl)(phenyl)acetate

CAS No:33264-47-0
MF:C21H27NO2
MW:325.44458
CID:1461214
PubChem ID:36393
Names and Identifiers
  • 2-(diethylamino)ethyl (4-methylphenyl)(phenyl)acetate
  • 2-(diethylamino)ethyl 2-(4-methylphenyl)-2-phenylacetate
  • DTXSID90954907
  • 2-(Diethylamino)ethyl (4-methylphenyl)(phenyl)acetate
  • 2-(Diethylamino)ethyl (4-methylphenyl)(phenyl)acetate
  • BRN 2593898
  • BRN 2593898
  • 33264-47-0
  • 33264-47-0
  • 2-Phenyl-2-p-tolylacetic acid 2-(diethylamino)ethyl ester
  • 2-Phenyl-2-p-tolylacetic acid 2-(diethylamino)ethyl ester
  • ACETIC ACID, 2-PHENYL-2-(p-TOLYL)-, 2-(DIETHYLAMINO)ETHYL ESTER
  • ACETIC ACID, 2-PHENYL-2-(p-TOLYL)-, 2-(DIETHYLAMINO)ETHYL ESTER
  • 2-(Diethylamino)ethyl 2-phenyl-2-p-tolylacetate
  • 2-(Diethylamino)ethyl 2-phenyl-2-p-tolylacetate
  • InChIKey:PJRNDSXXPUMMPX-UHFFFAOYSA-N
  • InChIKey:PJRNDSXXPUMMPX-UHFFFAOYSA-N
  • Inchi:InChI=1S/C21H27NO2/c1-4-22(5-2)15-16-24-21(23)20(18-9-7-6-8-10-18)19-13-11-17(3)12-14-19/h6-14,20H,4-5,15-16H2,1-3H3
  • Inchi:InChI=1S/C21H27NO2/c1-4-22(5-2)15-16-24-21(23)20(18-9-7-6-8-10-18)19-13-11-17(3)12-14-19/h6-14,20H,4-5,15-16H2,1-3H3
  • SMILES:CCN(CC)CCOC(=O)C(C1=CC=CC=C1)C2=CC=C(C=C2)C
  • SMILES:CCN(CC)CCOC(=O)C(C1=CC=CC=C1)C2=CC=C(C=C2)C
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 325.20431
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Rotatable Bond Count: 9
  • Rotatable Bond Count: 9
  • Monoisotopic Mass: 325.204179104g/mol
  • Monoisotopic Mass: 325.204179104g/mol
  • Heavy Atom Count: 24
  • Heavy Atom Count: 24
  • Complexity: 353
  • Complexity: 353
  • Isotope Atom Count: 0
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • Covalently-Bonded Unit Count: 1
  • XLogP3: 4.5
  • XLogP3: 4.5
  • Topological Polar Surface Area: 29.5Ų
  • Topological Polar Surface Area: 29.5Ų

Experimental Properties

  • PSA: 29.54
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