Chemical Product Library / Reference

2-Propanol, 1,1'-(phenylimino)bis-

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

Molecular structure for 2-Propanol, 1,1'-(phenylimino)bis-

Chemical identity

English name2-Propanol, 1,1'-(phenylimino)bis-
English synonyms2-Propanol, 1,1'-(phenylimino)bis-;N,N-Di(2-hydroxypropyl)aniline;1,1'-Phenyliminodipropan-2-ol;2-Propanol, 1,1-anilinobis-;Aniline, N,N-bis(2-hydroxypropyl)-;2-Propanol, 1,1'-(phenylimino)di-;2-Propanol, 1,1'-(phenylimino)di-(8CI);N,N-Bis(2-hydroxypropyl)aniline;1,1'-(Phenylazanediyl)bis(propan-2-ol);1-[N-(2-hydroxypropyl)anilino]propan-2-ol;Isonol C 100;1-[(2-hydroxypropyl)(phenyl)amino]propan-2-ol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3077-13-2
EINECS No.221-360-7
Molecular formulaC12H19NO2
Molecular weight209.28
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 1.5; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 43.7 A^2; rotatable bonds 5

Application scenarios

Not provided