Basic information
- Standard SMILES
C=C(NC)c1ccccc1- InChIKey
XUYPXDDSCTXIML-UHFFFAOYSA-N- Molecular formula
- C9H11N
- Average molar mass
- 133.19 g/mol
Names & identifiers
- Preferred name
- N-methyl-N-(1-phenylvinyl)amine
- IUPAC
- N-methyl-1-phenylethenamine
Names & synonyms
methylaminophenyl-etheneSCHEMBL4953900N-methyl-N-(1-phenylvinyl)amineXUYPXDDSCTXIML-UHFFFAOYSA-NAKOS006375588
Database identifiers
- PubChem CID
- 19694244
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 112
Related reactions
2 records
Linked notes
Loading…