2-[1-(4-Chlorophenyl)ethylidene]-1,1-dimethylhydrazine
Basic information
- CAS
5757-81-3- Standard SMILES
CC(=NN(C)C)c1ccc(Cl)cc1- InChIKey
BLJBSKGNLZKWHG-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2
- Average molar mass
- 196.67 g/mol
- Monoisotopic mass
- 196.0767261
Names & identifiers
- Preferred name
- 2-[1-(4-Chlorophenyl)ethylidene]-1,1-dimethylhydrazine
- IUPAC
- N-[1-(4-chlorophenyl)ethylideneamino]-N-methylmethanamine
Names & synonyms
SCHEMBL97882312-[1-(4-chlorophenyl)ethylidene]-1,1-dimethylhydrazineDTXSID80973142
Database identifiers
- CAS
5757-81-3- PubChem CID
- 290919
- DTXSID
DTXSID80973142
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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