Basic information
- CAS
80070-91-3- Standard SMILES
CC(=Nc1ccc(Br)cc1)c1ccccc1- InChIKey
NVGPJBDDPVXJDJ-UHFFFAOYSA-N- Molecular formula
- C14H12BrN
- Average molar mass
- 274.15 g/mol
- Monoisotopic mass
- 273.01531
Names & identifiers
- Preferred name
- Benzenamine, 4-bromo-N-(1-phenylethylidene)-
- IUPAC
- N-(4-bromophenyl)-1-phenylethanimine
Names & synonyms
Benzenamine, 4-bromo-N-(1-phenylethylidene)-80070-91-3(1E)-N-(4-bromophenyl)-1-phenylethan-1-imineSCHEMBL15137057SCHEMBL15137058SCHEMBL15143942DTXSID10469841
Database identifiers
- CAS
80070-91-3- PubChem CID
- 11637633
- DTXSID
DTXSID10469841- Nikkaji
- J1.956.665J、J3.785.389E
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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