Basic information
- CAS
7235-69-0- Standard SMILES
N=Cc1cccc(C=N)c1- InChIKey
XCCUIQKZNVBRLD-UHFFFAOYSA-N- Molecular formula
- C8H8N2
- Average molar mass
- 132.16 g/mol
- Monoisotopic mass
- 132.06874826
Names & identifiers
- Preferred name
- 1,3-Benzenedimethanimine
- IUPAC
- (3-methanimidoylphenyl)methanimine
Names & synonyms
1,3-Benzenedimethanimine(1,3-Phenylene)dimethanimineSCHEMBL16243426DTXSID10703570
Database identifiers
- CAS
7235-69-0- PubChem CID
- 445693
- DTXSID
DTXSID10703570
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 117
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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