Basic information
- CAS
101418-47-7- Standard SMILES
CCN(CC)CCNCCCc1ccc(COc2ccccc2)cc1- InChIKey
GBPWSAIRIZPDSX-UHFFFAOYSA-N- Molecular formula
- C22H32N2O
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.25146365
Names & identifiers
- Preferred name
- ETHYLENEDIAMINE, N,N-DIETHYL-N'-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-
- IUPAC
- N',N'-diethyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]ethane-1,2-diamine
Names & synonyms
ETHYLENEDIAMINE, N,N-DIETHYL-N'-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-101418-47-7BRN 3426604N,N-Diethyl-N'-(3-(p-(phenoxymethyl)phenyl)propyl)ethylenediamineDTXSID40143925N~1~,N~1~-Diethyl-N~2~-{3-[4-(phenoxymethyl)phenyl]propyl}ethane-1,2-diamine
Database identifiers
- CAS
101418-47-7- PubChem CID
- 58360
- DTXSID
DTXSID40143925- Nikkaji
- J93.027J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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