Basic information
- CAS
64097-97-8- Standard SMILES
C=C(c1ccccc1)c1cc(Cl)ccc1CN- InChIKey
CDNZMOFAZQIWCN-UHFFFAOYSA-N- Molecular formula
- C15H14ClN
- Average molar mass
- 243.73 g/mol
- Monoisotopic mass
- 243.0814771
Names & identifiers
- Preferred name
- 1-[4-Chloro-2-(1-phenylethenyl)phenyl]methanamine
- IUPAC
- [4-chloro-2-(1-phenylethenyl)phenyl]methanamine
Names & synonyms
64097-97-81-[4-Chloro-2-(1-phenylethenyl)phenyl]methanamineDTXSID104949311-[4-Chloro-2-(1-phenylethen-1-yl)phenyl]methanamine
Database identifiers
- CAS
64097-97-8- PubChem CID
- 12372907
- DTXSID
DTXSID10494931
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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