Benzenamine, 2-(1,3-butadienyl)-, (E)-(9CI)
Basic information
- CAS
138386-62-6- Standard SMILES
C=C/C=C/c1ccccc1N- InChIKey
HESQEUJEXRPQNL-ZZXKWVIFSA-N- Molecular formula
- C10H11N
- Average molar mass
- 145.2 g/mol
Names & identifiers
- Preferred name
- Benzenamine, 2-(1,3-butadienyl)-, (E)-(9CI)
- IUPAC
- 2-[(1E)-buta-1,3-dienyl]aniline
- English name
- Benzenamine, 2-(1,3-butadienyl)-, (E)- (9CI)
- Molecular formula
- C10H11N
- Molecular weight
- 145.20104
Names & synonyms
138386-62-6Benzenamine, 2-(1,3-butadienyl)-, (E)- (9CI)2-[(1E)-buta-1,3-dienyl]anilineSCHEMBL6344325AKOS006350839
Database identifiers
- CAS
138386-62-6
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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