Chemical Product Library / Reference

1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-

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

Molecular structure for 1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-

Chemical identity

English name1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-
English synonyms1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-;N,N-Bis(2-ethylhexyl)-1H-benzotriazole-1-methylamine;1-H-Benzotriazole-1-methamine,N,N-di-2-ethylhexyl;N-(benzotriazol-1-ylmethyl)-2-ethyl-N-(2-ethylhexyl)hexan-1-amine;OKQVTLCUHATGDD-UHFFFAOYSA-N;N-[(1H-1,2,3-Benzotriazol-1-yl)methyl]-2-ethyl-N-(2-ethylhexyl)hexan-1-amine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.80301-64-0
EINECS No.279-446-5
Molecular formulaC23H40N4
Molecular weight372.6
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 7.6; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 34 A^2; rotatable bonds 14

Application scenarios

Not provided