Benzenamine, 4-butyl-N-[(4-ethylphenyl)methylene]-
Basic information
- CAS
54379-33-8- Standard SMILES
CCCCc1ccc(N=Cc2ccc(CC)cc2)cc1- InChIKey
CCVAGMKEDZKRLC-UHFFFAOYSA-N- Molecular formula
- C19H23N
- Average molar mass
- 265.4 g/mol
- Monoisotopic mass
- 265.18304974
Names & identifiers
- Preferred name
- Benzenamine, 4-butyl-N-[(4-ethylphenyl)methylene]-
- IUPAC
- N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine
Names & synonyms
Benzenamine, 4-butyl-N-[(4-ethylphenyl)methylene]-54379-33-8SCHEMBL1129722SCHEMBL1129724DTXSID40404942AKOS024332113(4-BUTYL-PHENYL)-(4-ETHYL-BENZYLIDENE)-AMINE(E)-N-(4-Butylphenyl)-1-(4-ethylphenyl)methanimine
Database identifiers
- CAS
54379-33-8- PubChem CID
- 4617166
- DTXSID
DTXSID40404942- Nikkaji
- J1.329.218C
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 267
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Compound notes
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