Chemical Product Library / Reference

N-Benzyl-N-methylethanolamine

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

Molecular structure for N-Benzyl-N-methylethanolamine

Chemical identity

English nameN-Benzyl-N-methylethanolamine
English synonymsN-Benzyl-N-methylethanolamine;Ethanol, 2-[methyl(phenylmethyl)amino]-;2-(Benzylmethylamino)ethanol;N-Methyl-N-benzylethanolamine;N-benzyl-N-methyl-2-aminoethanol;Ethanol, 2-(benzylmethylamino)-;N-Benzyl-N-methyl-ethanolamine;Ethanol, 2-(methyl(phenylmethyl)amino)-;.BETA.-(N-BENZYL-N-METHYLAMINO)ETHANOL;N-BENZYL-N-METHYL-ETHANOLAMINE [USP-RS];N-BENZYL-N-METHYL-ETHANOLAMINE (USP-RS);Ethanol, 2-methyl(phenylmethyl)amino-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.101-98-4
EINECS No.202-994-3
Molecular formulaC10H15NO
Molecular weight165.23
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 1.3; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 23.5 A^2; rotatable bonds 4

Application scenarios

Not provided