N,N-dimethylmethanamine; 2,4,6-trinitrophenol
Basic information
- CAS
7468-01-1- Standard SMILES
CN(C)C.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1- InChIKey
CPRJGKJPSMERNR-UHFFFAOYSA-N- Molecular formula
- C9H12N4O7
- Average molar mass
- 288.21 g/mol
- Monoisotopic mass
- 288.07059873
Names & identifiers
- Preferred name
- N,N-dimethylmethanamine; 2,4,6-trinitrophenol
- IUPAC
- N,N-dimethylmethanamine;2,4,6-trinitrophenol
Names & synonyms
7468-01-1N,N-dimethylmethanamine; 2,4,6-trinitrophenolNSC400720Trimethyl amine picrateSCHEMBL5201217DTXSID30322227NSC-400720DS-0020952,4,6-Trinitrophenol--N,N-dimethylmethanamine (1/1)
Database identifiers
- CAS
7468-01-1- PubChem CID
- 344045
- DTXSID
DTXSID30322227
Properties
Computed structural properties
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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