N-Nitrosodiethylamine
- IUPAC name
- N,N-diethylnitrous amide
- Molecular formula
- C4H10N2O
- Molecular weight
- 102.14 g/mol
- Exact mass
- 102.079312947 Da
- XLogP3
- 0.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:34873
- ChEMBL:CHEMBL164290
- EPA DTXSID:DTXSID2021028
- PubMed:40882885
- PubMed:40754433
- PubMed:40613636
- PubMed:40527421
- PubMed:40319998
- PubMed:38866194
- PubMed:38798245
- PubMed:38369053
- PubMed:38367245
- PubMed:37858842
- PubMed:37527026
- PubMed:37258237
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.