Benzenamine, 4-ethoxy-N-(4-imino-2,5-cyclohexadien-1-ylidene)-
Basic information
- CAS
95832-24-9- Standard SMILES
CCOC1(NC2C=CCC=C2)C=CC(N)=CC1- InChIKey
GYHBADLSMNDFKW-UHFFFAOYSA-N- Molecular formula
- C14H20N2O
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.15756327
Names & identifiers
- Preferred name
- Benzenamine, 4-ethoxy-N-(4-imino-2,5-cyclohexadien-1-ylidene)-
- IUPAC
- 4-N-cyclohexa-2,5-dien-1-yl-4-ethoxycyclohexa-1,5-diene-1,4-diamine
Names & synonyms
95832-24-9Benzenamine, 4-ethoxy-N-(4-imino-2,5-cyclohexadien-1-ylidene)-DTXSID40914798N~4~-(Cyclohexa-2,5-dien-1-yl)-4-ethoxycyclohexa-1,5-diene-1,4-diamine
Database identifiers
- CAS
95832-24-9- PubChem CID
- 180653
- DTXSID
DTXSID40914798
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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