Benzenamine, 4-[(butylimino)methyl]-N,N-dimethyl-
Basic information
- CAS
2929-80-8- Standard SMILES
CCCCN=Cc1ccc(N(C)C)cc1- InChIKey
XVJQBYBAHXAZMQ-UHFFFAOYSA-N- Molecular formula
- C13H20N2
- Average molar mass
- 204.31 g/mol
- Monoisotopic mass
- 204.16264865
Names & identifiers
- Preferred name
- Benzenamine, 4-[(butylimino)methyl]-N,N-dimethyl-
- IUPAC
- 4-(butyliminomethyl)-N,N-dimethylaniline
- English name
- 4-[(Butylimino)methyl]-N,N-dimethylaniline
- Molecular formula
- C13H20N2
- Molecular weight
- 204.31
Names & synonyms
Benzenamine, 4-[(butylimino)methyl]-N,N-dimethyl-2929-80-84-((Butylimino)methyl)-N,N-dimethylaniline4-[(E)-(butylimino)methyl]-N,N-dimethylanilineSCHEMBL465253SCHEMBL1133259DTXSID40344253XVJQBYBAHXAZMQ-SDNWHVSQSA-NN-[(E)-Butyl]-N-((E)-[4-(dimethylamino)phenyl]methylidene)amine #4-dimethylaminobenzylidene butylamine4-[(Butylimino)methyl]-N,N-dimethylaniline
Database identifiers
- CAS
2929-80-8- PubChem CID
- 595386
- DTXSID
DTXSID40344253- Nikkaji
- J123.417J、J2.318.758B
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 179
Physicochemical properties
- Boiling point
- 313.866 · 313.866±25.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 0.903 · 0.903±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 6.936 · 6.936±0.50(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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