Chemical Product Library / Reference

Benzenediazonium, 4-[ethyl(phenylmethyl)amino]-, tetrafluoroborate(1-) (1:1)

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Benzenediazonium, 4-[ethyl(phenylmethyl)amino]-, tetrafluoroborate(1-) (1:1)

Chemical identity

English nameBenzenediazonium, 4-[ethyl(phenylmethyl)amino]-, tetrafluoroborate(1-) (1:1)
English synonyms4-(Benzyl(ethyl)amino)benzenediazonium tetrafluoroborate;4-[benzyl(ethyl)amino]benzenediazonium tetrafluoroborate;Benzenediazonium, 4-[ethyl(phenylmethyl)amino]-, tetrafluoroborate(1-);Benzenediazonium, 4-(ethyl(phenylmethyl)amino)-, tetrafluoroborate(1-);p-Diazo-N-ethyl-N-benzylaniline, tetrafluoborate;4-Ethylbenzylaminobenzenediazonium, tetrafluoroborate;CYOCOPFRHXZYGA-UHFFFAOYSA-N;4-[Benzyl(ethyl)amino]benzene-1-diazonium tetrafluoridoborate(1-)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.58672-61-0
EINECS No.261-386-6
Molecular formulaC15H16BF4N3
Molecular weight325.11
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

hydrogen-bond donors 0; hydrogen-bond acceptors 7; TPSA 31.4 A^2; rotatable bonds 4

Application scenarios

Not provided