dimethylnitramine
(XRWKADIRZXTTLH-UHFFFAOYSA-N)
Structure
- SMILES
- CN([N+](=O)[O-])C
- Molecular Formula:
- C2H6N2O2
- Molecular Weight:
- 90.081
- Log P:
- 0.2629
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 49.06
- CAS Number(s):
- 4164-28-7
Synonym(s)
1.
dimethylnitramine
2.
N-nitrodimethylamine
External Link(s)
| MeSH | C013962 |
| PubChem Compound | 20120 |
| CHEMBL | CHEMBL406511 |
| ZINC | 4984145 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Eye Injuries | 23416265 | CTD |
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