Basic information
- Standard SMILES
COc1ccc(CNCCNCc2ccc(OC)cc2)cc1- InChIKey
AVHNOBYTCDKTEV-UHFFFAOYSA-N- Molecular formula
- C18H24N2O2
- Average molar mass
- 300.4 g/mol
Names & identifiers
- Preferred name
- N,N'-di-(p-anisyl)ethylenediamine
- IUPAC
- N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diamine
Names & synonyms
N1,N2-bis(4-methoxybenzyl)ethane-1,2-diamineCHEMBL270888SCHEMBL2938432AVHNOBYTCDKTEV-UHFFFAOYSA-NN,N'-di-(p-anisyl)ethylenediamine1,2-di(p-methoxybenzylamino)ethane58015-02-4F94772
Database identifiers
- PubChem CID
- 408327
- ChEMBL
CHEMBL270888- Nikkaji
- J1.438.585A
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 244
Related reactions
1 records
Compound notes
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