Basic information
- CAS
94239-07-3- Standard SMILES
C=Cc1cccc(CC)c1N- InChIKey
ICJCWNDTSJPBDL-UHFFFAOYSA-N- Molecular formula
- C10H13N
- Average molar mass
- 147.22 g/mol
- Monoisotopic mass
- 147.10479942
Names & identifiers
- Preferred name
- 2-Ethenyl-6-ethylbenzenamine
- IUPAC
- 2-ethenyl-6-ethylaniline
Names & synonyms
2-Ethenyl-6-ethylbenzenamine2-ethenyl-6-ethylanilineSCHEMBL10742146DTXSID301308995AKOS00634941394239-07-3
Database identifiers
- CAS
94239-07-3- PubChem CID
- 20163948
- DTXSID
DTXSID301308995
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 131
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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