Basic information
- CAS
56208-14-1- Standard SMILES
CCN(CC)CCCNC(Cc1ccccc1)c1ccc(OC)c(OC)c1- InChIKey
OCKBIGCEFUVYNH-UHFFFAOYSA-N- Molecular formula
- C23H34N2O2
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.26202833
Names & identifiers
- Preferred name
- 1,3-Propanediamine, N'-(1-(3,4-dimethoxyphenyl)-2-phenylethyl)-N,N-diethyl-
- IUPAC
- N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine
Names & synonyms
BRN 2903949N-Diethylaminopropyl-1-(3,4-dimethoxyphenyl)-2-phenylethylamine56208-14-11,3-Propanediamine, N'-(1-(3,4-dimethoxyphenyl)-2-phenylethyl)-N,N-diethyl-RefChem:219430DTXSID80971608N~3~-[1-(3,4-Dimethoxyphenyl)-2-phenylethyl]-N~1~,N~1~-diethylpropane-1,3-diamine
Database identifiers
- CAS
56208-14-1- PubChem CID
- 3043816
- DTXSID
DTXSID80971608
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 33.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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