N,N-diethyl-m-toluamide
- IUPAC name
- N,N-diethyl-3-methylbenzamide
- Molecular formula
- C12H17NO
- Molecular weight
- 191.27 g/mol
- Exact mass
- 191.131014166 Da
- XLogP3
- 2.0
- Topological polar surface area
- 20.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:7071
- ChEMBL:CHEMBL1453317
- EPA DTXSID:DTXSID2021995
- PubMed:25101788
- PubMed:23064701
- PubMed:23062789
- PubMed:23030395
- PubMed:22897048
- PubMed:22767285
- PubMed:22558172
- PubMed:22546679
- PubMed:22526285
- PubMed:22515377
- PubMed:22500291
- PubMed:22497860
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.