Basic information
- CAS
4164-31-2- Standard SMILES
CCCCN(CCCC)[N+](=O)[O-]- InChIKey
IBFAEPSQNZNTBK-UHFFFAOYSA-N- Molecular formula
- C8H18N2O2
- Average molar mass
- 174.24 g/mol
- Monoisotopic mass
- 174.13682782
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-Butyl-N-nitro-1-butanamine
- IUPAC
- N,N-dibutylnitramide
- English name
- N-nitrodibutylamine
- Molecular weight
- 0
Names & synonyms
N-Nitrodibutylamine4164-31-2N-Butyl-N-nitro-1-butanamineDTXSID20194455RefChem:163945DTXCID30116946DibutylnitramineN,N-dibutylnitramideDIBUTYLAMINE, N-NITRO-1-Butanamine, N-butyl-N-nitro-CCRIS 5857BRN 1767949
Show more names
Di-n-butylnitramine4-04-00-03408 (Beilstein Handbook Reference)SCHEMBL28100627IBFAEPSQNZNTBK-UHFFFAOYSA-NAKOS0062787452,2-Dibutyl-1-oxohydrazine 1-oxide #
Database identifiers
- CAS
4164-31-2- PubChem CID
- 20121
- DTXSID
DTXSID20194455- Nikkaji
- J102.495G
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 115
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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