Basic information
- CAS
63991-13-9- Standard SMILES
CCN(CC)C(C)c1ccc(Oc2ccccc2)cc1- InChIKey
OOKXTIAMWIVZNL-UHFFFAOYSA-N- Molecular formula
- C18H23NO
- Average molar mass
- 269.4 g/mol
- Monoisotopic mass
- 269.17796436
Names & identifiers
- Preferred name
- N,N-Diethyl-1-(4-phenoxyphenyl)ethan-1-amine
- IUPAC
- N,N-diethyl-1-(4-phenoxyphenyl)ethanamine
- English name
- N,N-Diethyl-α-methyl-4-phenoxybenzylamine
- Molecular formula
- C18H23NO
- Molecular weight
- 269.38
Names & synonyms
63991-13-9DTXSID80981803N,N-Diethyl-1-(4-phenoxyphenyl)ethan-1-amineRefChem:1090418DTXCID101409072BRN 3330582N,N-Diethyl-alpha-methyl-p-phenoxybenzylamineTriethylamine, 1-(p-phenoxyphenyl)-BENZYLAMINE, N,N-DIETHYL-alpha-METHYL-p-PHENOXY-N,N-Diethyl-alpha-methyl-4-phenoxybenzylamineDB-320623N,N-Diethyl-α-methyl-4-phenoxybenzylamine
Show more names
Benzenemethanamine, N,N-diethyl-α-methyl-4-phenoxy-
Database identifiers
- CAS
63991-13-9- PubChem CID
- 46236
- DTXSID
DTXSID80981803- Nikkaji
- J69.062G
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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