Basic information
- Standard SMILES
C=CN.C=Cc1ccccc1- InChIKey
SFBPZEATETXZRK-UHFFFAOYSA-N- Molecular formula
- C10H13N
- Average molar mass
- 147.22 g/mol
Names & identifiers
- Preferred name
- Vinylamine styrene
- IUPAC
- ethenamine;styrene
Names & synonyms
vinylamine styreneSCHEMBL4856781SFBPZEATETXZRK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69219151
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 78.4
Related reactions
1 records
Compound notes
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