Chemical Product Library / Reference

2-Propanol, 1-((4-((4-aminophenyl)methyl)phenyl)amino)-3-phenoxy-

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

Molecular structure for 2-Propanol, 1-((4-((4-aminophenyl)methyl)phenyl)amino)-3-phenoxy-

Chemical identity

English name2-Propanol, 1-((4-((4-aminophenyl)methyl)phenyl)amino)-3-phenoxy-
English synonyms2-Propanol, 1-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-phenoxy-;2-Propanol, 1-((4-((4-aminophenyl)methyl)phenyl)amino)-3-phenoxy-;1-((4-((4-Aminophenyl)methyl)phenyl)amino)-3-phenoxypropan-2-ol;1-[[4-[(4-AMINOPHENYL)METHYL]PHENYL]AMINO]-3-PHENOXYPROPAN-2-OL;1((4((4Aminophenyl)methyl)phenyl)amino)3phenoxypropan2ol;1-{[4-(4-aminobenzyl)phenyl]amino}-3-phenoxypropan-2-ol;1-((4-(4-aminobenzyl)phenyl)amino)-3-phenoxypropan-2-ol;MLUQNLFGONTXMM-UHFFFAOYSA-N;1-{4-[(4-Aminophenyl)methyl]anilino}-3-phenoxypropan-2-ol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.68391-25-3
EINECS No.269-936-7
Molecular formulaC22H24N2O2
Molecular weight348.4
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 4.2; hydrogen-bond donors 3; hydrogen-bond acceptors 4; TPSA 67.5 A^2; rotatable bonds 8

Application scenarios

Not provided