2-Ethyl-6-methylaniline-d11

CAS: 24549-06-2

Ref. TR-E922062

Produktinformation

• Name: 2-Ethyl-6-methylaniline-d11
• Synonyme: 2-(ethyl-d5)-6-(methyl-d3)benzen-3,4,5-d3-amine-d2, (2-Ethyl-6-methylphenyl)amine, 2-Ethyl-6-Methyl-Benzenamine, 2-Ethyl-6-methylaniline, 2-Ethyl-6-methylbenzenamine, 2-Methyl-6-Diethylaniline, 2-Methyl-6-Ethyl Aniline, 2-Methyl-6-ethylaniline, 6-Ethyl-2-Methy1Aniline, 6-Ethyl-2-methylaniline, 6-Ethyl-Ortho-Toluidine, 6-Ethyl-o-toluidine (NH2=1), Benzenamine, 2-ethyl-6-methyl-, C 25702, MEA, o-Toluidine, 6-ethyl-
• CAS: 24549-06-2

Beschreibung

Applications 2-Ethyl-6-methylaniline-d11 Labelled is an isotope labelled form of 2-Ethyl-6-methylaniline (E922060), which is used for the oral toxicity and lipophilicity studies of alkylanilines on rats.
References Jacobson, K. H., et al.: Toxicol. Appl. Pharmacol., 22, 153 (1972); Durden, J. A., et al.: J. Med. Chem., 16, 1316 (1973)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 146.27
• Formel: C₉H₂D₁₁N
• Farbe/Form: Neat
• InChl: InChI=1S/C9H13N/c1-3-8-6-4-5-7(2)9(8)10/h4-6H,3,10H2,1-2H3/i1D3,2D3,3D2,4D,5D,6D/hD2
• InChI Key: InChIKey=JJVKJJNCIILLRP-AMXWVFMKSA-N
• SMILES: [2H]c1c([2H])c(C([2H])([2H])[2H])c(N)c(C([2H])([2H])C([2H])([2H])[2H])c1[2H]