Basic information
- Standard SMILES
COc1ccc(NCC(C)Nc2ccc(OC)cc2)cc1- InChIKey
DNPRQQHEWAUHOO-UHFFFAOYSA-N- Molecular formula
- C17H22N2O2
- Average molar mass
- 286.37 g/mol
Names & identifiers
- Preferred name
- 1,2-Bis(4'-methoxyphenyl-amino)-propane
- IUPAC
- 1-N,2-N-bis(4-methoxyphenyl)propane-1,2-diamine
Names & synonyms
SCHEMBL11182249DNPRQQHEWAUHOO-UHFFFAOYSA-N1,2-Bis(4'-methoxyphenyl-amino)-propane
Database identifiers
- PubChem CID
- 20512439
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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