ANILINE, N-(o-(2-(DIETHYLAMINO)ETHOXY)BENZYLIDENE)-
Basic information
- CAS
84196-66-7- Standard SMILES
CCN(CC)CCOc1ccccc1C=Nc1ccccc1- InChIKey
BNKPAEMSMBAYQC-UHFFFAOYSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.18886339
Names & identifiers
- Preferred name
- ANILINE, N-(o-(2-(DIETHYLAMINO)ETHOXY)BENZYLIDENE)-
- IUPAC
- N,N-diethyl-2-[2-(phenyliminomethyl)phenoxy]ethanamine
Names & synonyms
BRN 3396322ANILINE, N-(o-(2-(DIETHYLAMINO)ETHOXY)BENZYLIDENE)-N-(o-(2-(Diethylamino)ethoxy)benzylidene)aniline84196-66-7ortho-N-beta-Diethylaminoethoxy benzylidene aniline [French]Benzenamine, N-((2-(2-(diethylamino)ethoxy)phenyl)methylene)-ortho-N-beta-Diethylaminoethoxy benzylidene aniline
Database identifiers
- CAS
84196-66-7- PubChem CID
- 55207
- Nikkaji
- J60.406B
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 309
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Compound notes
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