Cas no 51947-46-7 (Benzenamine,4-[(4-aminophenyl)methyl]-N-ethyl-)

Benzenamine,4-[(4-aminophenyl)methyl]-N-ethyl- structure
51947-46-7 structure
Product Name:Benzenamine,4-[(4-aminophenyl)methyl]-N-ethyl-
CAS No:51947-46-7
MF:C15H18N2
MW:226.316823482513
CID:372258
PubChem ID:104024
Update Time:2025-04-19

Benzenamine,4-[(4-aminophenyl)methyl]-N-ethyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4-[(4-aminophenyl)methyl]-N-ethyl-
    • 4-(4-Aminobenzyl)-N-ethylaniline
    • 4-[[4-(ethylamino)phenyl]methyl]aniline
    • 51947-46-7
    • EINECS 257-540-7
    • NS00032384
    • DTXSID00199923
    • Ethyl-(4-p-aminotolyl)-phenyl-amine
    • Inchi: 1S/C15H18N2/c1-2-17-15-9-5-13(6-10-15)11-12-3-7-14(16)8-4-12/h3-10,17H,2,11,16H2,1H3
    • InChI Key: DBQGVUZTTWCNDT-UHFFFAOYSA-N
    • SMILES: N(CC)C1C=CC(=CC=1)CC1C=CC(=CC=1)N

Computed Properties

  • Exact Mass: 226.14714
  • Monoisotopic Mass: 226.146999
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 201
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 38

Experimental Properties

  • Density: 1.092
  • Boiling Point: 402.4°Cat760mmHg
  • Flash Point: 233.1°C
  • Refractive Index: 1.633
  • PSA: 38.05
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