N-(2-Aminoethyl)-N-ethyl-m-toluidine

CAS: 19248-13-6

Ref. 3D-FA30936

Product Information

• Name: N-(2-Aminoethyl)-N-ethyl-m-toluidine
• Synonyms: 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-, 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-, 1,2-Ethanediamine, N¹-ethyl-N¹-(3-methylphenyl)-, Ethylenediamine, N-ethyl-N-m-tolyl-, Ethylenediamine, N-ethyl-N-m-tolyl- (8CI), N-Ethyl-N-(2-aminoethyl)-m-toluidine, N-Ethyl-N-(3-methylphenyl)-1,2-ethanediamine, N-Ethyl-N-(3-methylphenyl)ethylenediamine, N-Ethyl-N-(beta-aminoethyl)-m-toluidine, N-Ethyl-N-(m-tolyl)ethane-1,2-diamine, N-Ethyl-N-(m-tolyl)ethylenediamine, N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine, N¹-Ethyl-N¹-(3-methylphenyl)-1,2-ethanediamine, Nsc 151043, [2-(Ethyl(3-methylphenyl)amino]ethyl]amine

Description

N-(2-Aminoethyl)-N-ethyl-m-toluidine is a quaternary salt that has been shown to be a vanilloid receptor antagonist. It was found to inhibit the response of the vanilloid receptor, TRPV1, and was shown to have potential as an analgesic. N-(2-Aminoethyl)-N-ethyl-m-toluidine has also been shown to be a TRPV1 ligand in electrophysiological studies. This molecule is currently being evaluated for its ability to treat pain and inflammatory disorders in preclinical models.

• Brand: Biosynth

Chemical properties

• Molecular weight: 178.27 g/mol
• Formula: C₁₁H₁₈N₂
• Purity: Min. 95%
• InChI: InChI=1S/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3
• InChI key: InChIKey=FTMVEUXYYDLYFH-UHFFFAOYSA-N
• SMILES: CCN(CCN)c1cccc(C)c1