Basic information
- CAS
14147-71-8- Standard SMILES
CN.O=[N+]([O-])C([N+](=O)[O-])[N+](=O)[O-]- InChIKey
MKWFSTZSLLWEJO-UHFFFAOYSA-N- Molecular formula
- C2H6N4O6
- Average molar mass
- 182.09 g/mol
- Monoisotopic mass
- 182.02873392
Names & identifiers
- Preferred name
- Methanamine, compd. with trinitromethane (1:1)
- IUPAC
- methanamine;trinitromethane
Names & synonyms
14147-71-8DTXSID50161736RefChem:156857DTXCID5084227Methylamine nitroform [Forbidden]Methylamine nitroformMethanamine--trinitromethane (1/1)
Database identifiers
- CAS
14147-71-8- PubChem CID
- 61714
- DTXSID
DTXSID50161736
Properties
Computed structural properties
- Topological polar surface area
- 163 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 138
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
DOT Hazard Classification
Methylamine nitroform
Forbidden explosives/materials (49 eCFR § 173.54/§ 173.21)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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