Basic information
- CAS
101587-47-7- Standard SMILES
CN(C)CCOc1ccccc1C=Nc1ccccc1- InChIKey
SFAQSTBFFPGAGZ-UHFFFAOYSA-N- Molecular formula
- C17H20N2O
- Average molar mass
- 268.35 g/mol
- Monoisotopic mass
- 268.15756327
Names & identifiers
- Preferred name
- N-(o-(2-(Dimethylamino)ethoxy)benzylidene)aniline
- IUPAC
- N,N-dimethyl-2-[2-(phenyliminomethyl)phenoxy]ethanamine
Names & synonyms
BRN 3365464N-(o-(2-(Dimethylamino)ethoxy)benzylidene)anilineANILINE, N-(o-(2-(DIMETHYLAMINO)ETHOXY)BENZYLIDENE)-ortho-N-beta-Dimethylaminoethoxy benzylidene aniline [French]101587-47-7ortho-N-beta-Dimethylaminoethoxy benzylidene aniline
Database identifiers
- CAS
101587-47-7- PubChem CID
- 58560
- Nikkaji
- J60.415A
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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