Chemical Product Library / Reference

Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl-

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

Molecular structure for Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl-

Chemical identity

English nameBenzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl-
English synonymsBenzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl-;4-(1-Methyl-1-phenylethyl)-N-phenylbenzenamine;N-phenyl-4-(2-phenylpropan-2-yl)aniline;NWCCPBWXLZTMCX-UHFFFAOYSA-N;N-PHENYL-4-(2-PHENYL-2-PROPANYL)ANILINE;[4-(1-methyl-1-phenyl-ethyl)-phenyl]-phenylamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.72017-86-8
EINECS No.615-704-9
Molecular formulaC21H21N
Molecular weight287.4
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

XLogP3 6.3; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 12 A^2; rotatable bonds 4

Application scenarios

Not provided