1,6-Hexanediamine, N,N'-dimethyl-N,N'-dinitro-
Basic information
- CAS
35823-05-3- Standard SMILES
CN(CCCCCCN(C)[N+](=O)[O-])[N+](=O)[O-]- InChIKey
KMVBHOHHJPWVJZ-UHFFFAOYSA-N- Molecular formula
- C8H18N4O4
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.13280507
Names & identifiers
- Preferred name
- 1,6-Hexanediamine, N,N'-dimethyl-N,N'-dinitro-
- IUPAC
- N-methyl-N-[6-[methyl(nitro)amino]hexyl]nitramide
Names & synonyms
1,6-HEXANEDIAMINE, N,N'-DIMETHYL-N,N'-DINITRO-N,N'-Dimethyl-N,N'-dinitro-1,6-hexanediamineDTXSID6018936035823-05-3RefChem:221587DTXCID901118512,9-dinitro-2,9-diazadecaneN,N'-Hexane-1,6-diylbis(N-methylnitramide)
Database identifiers
- CAS
35823-05-3- PubChem CID
- 37272
- DTXSID
DTXSID60189360- Nikkaji
- J73.691K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 98.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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