- Formula: C8H18N2O
- Molecular weight: 158.2413
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: YGJHZCLPZAZIHH-UHFFFAOYSA-N
- CAS Registry Number: 924-16-3
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1-Butanamine, N-butyl-N-nitroso-; Dibutylnitrosamine; Nitrosodibutylamine; N-Nitrosodi-N-butylamine; Benzenamine, 3-methyl, mono-TMS; N-butyl-N-nitroso-1-butanamine; N-Nitrosodibutylamine; Dibutylamine, N-nitroso-; Dibutylnitrosoamine; N-di-n-Butylnitrosoamine; Butylamine, N-nitrosodi-; Di-N-butylnitrosamin; Di-N-butylnitrosoamine; DBNA; N-Butyl-N-nitroso-1-butamine; N-Butyl-N-nitroso-1-butaneamine; N,N-Di-n-butylnitrosamine; N,N-Dibutylnitrosoamine; Nitrosodi-N-butylamine; NDBA; Di-n-butylnitrosamine; Rcra waste number U172; N,N-Dibutylnitrosamine; NSC 6830
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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