2-(2-Chlorobenzylidene)-1,1-dimethylhydrazine
Basic information
- CAS
5051-47-8- Standard SMILES
CN(C)N=Cc1ccccc1Cl- InChIKey
OZEYYXGFOJMLQY-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2
- Average molar mass
- 182.65 g/mol
- Monoisotopic mass
- 182.0610761
Names & identifiers
- Preferred name
- 2-(2-Chlorobenzylidene)-1,1-dimethylhydrazine
- IUPAC
- N-[(2-chlorophenyl)methylideneamino]-N-methylmethanamine
Names & synonyms
5051-47-82-[(2-Chlorophenyl)methylidene]-1,1-dimethylhydrazine2-(2-chlorobenzylidene)-1,1-dimethylhydrazineDTXSID40964738
Database identifiers
- CAS
5051-47-8- PubChem CID
- 288041
- DTXSID
DTXSID40964738
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 157
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…