Cas no 730-07-4 (Propanamide,2-[(4-ethoxyphenyl)amino]-N-propyl-)

Propanamide,2-[(4-ethoxyphenyl)amino]-N-propyl- structure
730-07-4 structure
Product Name:Propanamide,2-[(4-ethoxyphenyl)amino]-N-propyl-
CAS No:730-07-4
MF:C14H22N2O2
MW:250.336683750153
CID:563619
PubChem ID:68937
Update Time:2025-04-19

Propanamide,2-[(4-ethoxyphenyl)amino]-N-propyl- Chemical and Physical Properties

Names and Identifiers

    • Propanamide,2-[(4-ethoxyphenyl)amino]-N-propyl-
    • Propetamide
    • (+-)-2-p-Phenetidino-propionsaeure-propylamid
    • 2-(4-ethoxyanilino)-N-propylpropanamide
    • 2-(4-ethoxyanilino)-N-propyl-propionamide
    • 39648-89-0
    • (+)-2-((4-Ethoxyphenyl)amino)-n-propylpropanamide
    • AKOS009041577
    • NS00126154
    • FC 379
    • p-Phenetidine-alpha-N-n-propylpropionamide
    • (-)-.ALPHA.-P-ETHOXYPHENYLAMINO-N-PROPIONAMIDE
    • Propanamide, 2-((4-ethoxyphenyl)amino)-N-propyl-
    • UNII-U9R24EH050
    • 35188-06-8
    • (-)-alpha-P-Ethoxyphenylamino-N-propionamide
    • WX7JL9KBW4
    • UNII-HS697V67GJ
    • Propetamida [INN-Spanish]
    • 2-[(4-ETHOXYPHENYL)AMINO]-N-PROPYLPROPANAMIDE
    • Propanamide, 2-((4-ethoxyphenyl)amino)-n-propyl-, (-)-
    • (-)-2-((4-Ethoxyphenyl)amino)-n-propylpropanamide
    • Propetamide, (-)-
    • HS697V67GJ
    • Propetamidum
    • BRN 2856558
    • Propetamide [INN]
    • d,1-alpha(p-Ethoxyphenylamino)-N-n-propylpropionamide
    • SR-01000944823
    • Z123678878
    • (+/-)-.ALPHA.-P-ETHOXYPHENYLAMINO-N-PROPYLPROPIONAMIDE
    • GERANYLFORMATE
    • 2-p-Phenetidino-N-propylpropionamide
    • SR-01000944823-1
    • 730-07-4
    • UNII-WX7JL9KBW4
    • N-PROPYL-.ALPHA.-P-PHENETIDINEPROPIONAMIDE
    • U9R24EH050
    • Q27290966
    • FC-379
    • 2-((4-Ethoxyphenyl)amino)-N-propylpropanamide
    • Propetamida
    • MLS006011515
    • Propanamide, 2-((4-ethoxyphenyl)amino)-n-propyl-, (+)-
    • Propetamide, (+)-
    • SCHEMBL2110748
    • Propetamidum [INN-Latin]
    • CHEMBL2106532
    • (+)-alpha-P-Ethoxyphenylamino-N-propionamide
    • DTXSID10861705
    • Propionamide, 2-p-phenetidino-N-propyl-
    • (+)-.ALPHA.-P-ETHOXYPHENYLAMINO-N-PROPIONAMIDE
    • SMR004703290
    • Inchi： 1S/C14H22N2O2/c1-4-10-15-14(17)11(3)16-12-6-8-13(9-7-12)18-5-2/h6-9,11,16H,4-5,10H2,1-3H3,(H,15,17)
    • InChI Key： VVUMWAHNKOLVSN-UHFFFAOYSA-N
    • SMILES： O=C(C(C)NC1C=CC(=CC=1)OCC)NCCC

Computed Properties

  • Exact Mass: 250.16800
  • Monoisotopic Mass: 250.168127949g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 7
  • Complexity: 238
  • 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: 2.9
  • Topological Polar Surface Area: 50.4?2

Experimental Properties

  • Density: 1.05
  • Boiling Point: 457.9°C at 760 mmHg
  • Flash Point: 230.7°C
  • Refractive Index: 1.532
  • PSA: 50.36000
  • LogP: 2.87580

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