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Product Information
Name:
2-Ethyl-6-methylaniline-d11
Controlled Product
Synonyms:
- 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
- See more synonyms
- 6-Ethyl-Ortho-Toluidine
- 6-Ethyl-o-toluidine (NH2=1)
- Benzenamine, 2-ethyl-6-methyl-
- C 25702
- MEA
- o-Toluidine, 6-ethyl-
Description:
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)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
146.27
Formula:
C9H2D11N
Color/Form:
Neat
InChI:
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]
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-E922062 2-Ethyl-6-methylaniline-d11
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