TL;DR: Benzenamine, N-ethyl-2-methyl- (CAS 94-68-8) is a chemical compound with molecular formula C9H13N and molecular weight 135.1048 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-ethyl-2-methylaniline
Also Known As: N-Ethyl-o-toluidine, N-Ethyl-2-methylaniline, 2-Ethylaminotoluene, 2-(Ethylamino)toluene, o-Methyl-N-ethylaniline
Top 5 of 17 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H13N |
| Molecular Weight | 135.1048 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 135.1048 Da |
| Heavy Atoms | 10 |
| Complexity | 90.0 |
| SMILES | CCNC1=CC=CC=C1C |
| InChIKey | MWOUGPLLVVEUMM-UHFFFAOYSA-N |
Applications: Benzenamine, N-ethyl-2-methyl- is used in complex organic molecule assembly across discovery and process chemistry, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Benzenamine, N-ethyl-2-methyl- is a organic building block identified by CAS number 94-68-8 and the molecular formula C9H13N and a molecular weight of 135.1 g/mol. Synonyms include N-Ethyl-o-toluidine and N-Ethyl-2-methylaniline.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, N-ethyl-2-methyl-. With a topological polar surface area (TPSA) of 12.0 Ų, Benzenamine, N-ethyl-2-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N-ethyl-2-methyl- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenamine, N-ethyl-2-methyl- is 94-68-8.
The molecular formula of Benzenamine, N-ethyl-2-methyl- is C9H13N.
The molecular weight of Benzenamine, N-ethyl-2-methyl- is 135.1048 g/mol.
Benzenamine, N-ethyl-2-methyl- is used in complex organic molecule assembly across discovery and process chemistry, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from...
You can request a quote for Benzenamine, N-ethyl-2-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Benzenamine, N-ethyl-2-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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