Chemical Product Library / Reference

1-(N,N-Bis(2-ethylhexyl)aminomethyl)methylbenzotriazole

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

Molecular structure for 1-(N,N-Bis(2-ethylhexyl)aminomethyl)methylbenzotriazole

Chemical identity

English name1-(N,N-Bis(2-ethylhexyl)aminomethyl)methylbenzotriazole
English synonyms1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-ar-methyl-;N,N-Bis(2-Ethylhexyl)-Ar-Methyl-1H-Benzotriazole-1-Methanamine;VERZONE OA 386;VERZONE OA-386;1-(N,N-Bis(2-ethylhexyl)aminomethyl)methylbenzotriazole;n,n-bis(2-ethylhexyl)-4-methyl-1h-benzotriazole-1-methanamine;N,N-Bis(2-ethylhexyl)-4-methyl-1H-benzotriazole-1-methylamine;1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-4-methyl-;2-ethyl-N-(2-ethylhexyl)-N-[(4-methylbenzotriazol-1-yl)methyl]hexan-1-amine;1H-Benzotriazole-1-methanamine,N,N-bis(2-ethylhexyl)-4-methyl-;Irgamet 39;N,N-Bis(2-ethylhexyl)-5-methyl-1 H-benzotriazole-1-methanamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.94270-86-7
EINECS No.279-503-4
Molecular formulaC24H42N4
Molecular weight386.6
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 7.8; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 34 A^2; rotatable bonds 14

Application scenarios

Not provided