Chemical Product Library / Reference

1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

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

Molecular structure for 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

Chemical identity

English name1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
English synonyms4-(2,4-Di-t-pentylphenoxy)butylamine;1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-;4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-butanamine;4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-Butanamine;1-Butanamine, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-;4-(2,4-Di-tert-pentylphenoxy)butan-1-amine;4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine;4-(2,4-Di-tert-pentylphenoxy)butylamine;4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butan-1-amine;4-(2,4-ditert-pentylphenoxy)-1-butanamine;4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.51959-14-9
EINECS No.257-550-1
Molecular formulaC20H35NO
Molecular weight305.5
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 6.1; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 35.3 A^2; rotatable bonds 9

Application scenarios

Not provided