Basic information
- CAS
62959-13-1- Standard SMILES
Cc1cc(C)cc(N(C)N=O)c1- InChIKey
XGTHGMMOWSNBAW-UHFFFAOYSA-N- Molecular formula
- C9H12N2O
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.09496301
Names & identifiers
- Preferred name
- N-(3,5-Dimethylphenyl)-N-methylnitrous amide
- IUPAC
- N-(3,5-dimethylphenyl)-N-methylnitrous amide
Names & synonyms
N-(3,5-Dimethylphenyl)-N-methylnitrous amide62959-13-1DTXSID70513410
Database identifiers
- CAS
62959-13-1- PubChem CID
- 12936638
- DTXSID
DTXSID70513410
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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