1,2-Ethanediamine, N,N-diethyl-N'-(4-methoxyphenyl)-
Basic information
- CAS
89687-26-3- Standard SMILES
CCN(CC)CCNc1ccc(OC)cc1- InChIKey
XUCODAYOWPYRCL-UHFFFAOYSA-N- Molecular formula
- C13H22N2O
- Average molar mass
- 222.33 g/mol
- Monoisotopic mass
- 222.17321333
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N,N-diethyl-N'-(4-methoxyphenyl)-
- IUPAC
- N',N'-diethyl-N-(4-methoxyphenyl)ethane-1,2-diamine
Names & synonyms
89687-26-31,2-Ethanediamine, N,N-diethyl-N'-(4-methoxyphenyl)-N',N'-diethyl-N-(4-methoxyphenyl)ethane-1,2-diamineDTXSID50332565AKOS000258856N,N-Diethyl-N'-(p-methoxyphenyl)ethylenediamineN~1~,N~1~-Diethyl-N~2~-(4-methoxyphenyl)ethane-1,2-diamine
Database identifiers
- CAS
89687-26-3- PubChem CID
- 458759
- DTXSID
DTXSID50332565
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 163
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Compound notes
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