1-Butanamine, N-nitro-N-propyl-
Basic information
- CAS
54340-76-0- Standard SMILES
CCCCN(CCC)[N+](=O)[O-]- InChIKey
HTVGOZRHOKIUMQ-UHFFFAOYSA-N- Molecular formula
- C7H16N2O2
- Average molar mass
- 160.21 g/mol
- Monoisotopic mass
- 160.12117776
Names & identifiers
- Preferred name
- 1-Butanamine, N-nitro-N-propyl-
- IUPAC
- N-butyl-N-propylnitramide
- English name
- N-Nitro-N-propyl-1-butanamine
- Molecular formula
- C7H16N2O2
- Molecular weight
- 160.21
Names & synonyms
54340-76-0N-Nitro-N-propyl-1-butanamine1-Butanamine, N-nitro-N-propyl-N-butyl-N-propylnitramideDTXSID00336694HTVGOZRHOKIUMQ-UHFFFAOYSA-NDB-3212342-Butyl-1-oxo-2-propylhydrazine 1-oxide #
Database identifiers
- CAS
54340-76-0- PubChem CID
- 535575
- DTXSID
DTXSID00336694- Nikkaji
- J113.010B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 111
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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