n,n'-Dimethyl-n'-phenylacetohydrazide
Basic information
- CAS
42108-38-3- Standard SMILES
CC(=O)N(C)N(C)c1ccccc1- InChIKey
USQXDQIGDMWPML-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- n,n'-Dimethyl-n'-phenylacetohydrazide
- IUPAC
- N,N'-dimethyl-N'-phenylacetohydrazide
Names & synonyms
n,n'-dimethyl-n'-phenylacetohydrazide42108-38-3NSC86536NCIOpen2_001063DTXSID10962281SBA10838NSC-865361,2-dimethyl-1-phenyl-2-acetylhydrazineEN300-195559G22955
Database identifiers
- CAS
42108-38-3- PubChem CID
- 257916
- DTXSID
DTXSID10962281- Nikkaji
- J828.317F
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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