Basic information
- CAS
32328-78-2- Standard SMILES
C=Nc1ccc(Cl)cc1- InChIKey
MOSCZLRRDGXZSI-UHFFFAOYSA-N- Molecular formula
- C7H6ClN
- Average molar mass
- 139.58 g/mol
- Monoisotopic mass
- 139.0188769
Names & identifiers
- Preferred name
- 4-Chloro-n-methylideneaniline
- IUPAC
- N-(4-chlorophenyl)methanimine
Names & synonyms
4-chloro-n-methylideneaniline32328-78-2DTXSID30295023RefChem:292074DTXCID80246161N-(4-chlorophenyl)methanimineNSC99332SCHEMBL13354662NSC-99332
Database identifiers
- CAS
32328-78-2- PubChem CID
- 264286
- DTXSID
DTXSID30295023- Nikkaji
- J1.258.923I
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 95.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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