Cas no 58672-61-0 (4-(Benzyl(ethyl)amino)benzenediazonium tetrafluoroborate)

4-(Benzyl(ethyl)amino)benzenediazonium tetrafluoroborate structure
58672-61-0 structure
Product Name:4-(Benzyl(ethyl)amino)benzenediazonium tetrafluoroborate
CAS No:58672-61-0
MF:C15H16BF4N3
MW:325.112257003784
CID:377724
PubChem ID:57351193
Update Time:2025-04-19

4-(Benzyl(ethyl)amino)benzenediazonium tetrafluoroborate Chemical and Physical Properties

Names and Identifiers

    • 4-(Benzyl(ethyl)amino)benzenediazonium tetrafluoroborate
    • 4-[benzyl(ethyl)amino]benzenediazonium tetrafluoroborate
    • 4-Ethylbenzylaminobenzenediazonium, tetrafluoroborate
    • Benzenediazonium, 4-(ethyl(phenylmethyl)amino)-, tetrafluoroborate(1-)
    • Benzenediazonium, 4-(ethyl(phenylmethyl)amino)-, tetrafluoroborate(1-) (1:1)
    • p-Diazo-N-ethyl-N-benzylaniline, tetrafluoborate
    • NS00033990
    • Benzenediazonium, 4-[ethyl(phenylmethyl)amino]-, tetrafluoroborate(1-)
    • 58672-61-0
    • Inchi: 1S/C15H16N3.BF4/c1-2-18(12-13-6-4-3-5-7-13)15-10-8-14(17-16)9-11-15;2-1(3,4)5/h3-11H,2,12H2,1H3;/q+1;-1
    • InChI Key: CYOCOPFRHXZYGA-UHFFFAOYSA-N
    • SMILES: F[B-](F)(F)F.N(C1C=CC(=CC=1)[N+]#N)(CC)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 324.14108
  • Monoisotopic Mass: 354.386166
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 21
  • Complexity: 226
  • 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
  • Topological Polar Surface Area: 20.2

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 31.39
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