N-Nitrosodibutylamine
- IUPAC name
- N,N-dibutylnitrous amide
- Molecular formula
- C8H18N2O
- Molecular weight
- 158.24 g/mol
- Exact mass
- 158.141913202 Da
- XLogP3
- 2.6
- 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:82356
- ChEMBL:CHEMBL354920
- EPA DTXSID:DTXSID2021026
- PubMed:22967534
- PubMed:22490195
- PubMed:22352424
- PubMed:22265500
- PubMed:21941546
- PubMed:21863807
- PubMed:21860504
- PubMed:21843899
- PubMed:21819861
- PubMed:21377686
- PubMed:21089926
- PubMed:20816717
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.