Basic information
- CAS
19881-34-6- Standard SMILES
CCN(CC)CCOc1ccc(C)cc1- InChIKey
FKNYTRBBGNUNOX-UHFFFAOYSA-N- Molecular formula
- C13H21NO
- Average molar mass
- 207.31 g/mol
- Monoisotopic mass
- 207.16231429
Names & identifiers
- Preferred name
- N,N-Diethyl-2-(4-methylphenoxy)ethanamine
- IUPAC
- N,N-diethyl-2-(4-methylphenoxy)ethanamine
Names & synonyms
n,n-diethyl-2-(4-methylphenoxy)ethanamineTriethylamine, 2-(p-tolyloxy)-19881-34-6DTXSID50173637RefChem:1090437DTXCID2096128N,N-Diethyl-2-(p-tolyloxy)ethan-1-amine2-(p-Tolyloxy)triethylamine936 FBRN 2446067Oprea1_7629473-06-00-01369 (Beilstein Handbook Reference)
Show more names
SCHEMBL1985115SCHEMBL3420518CHEMBL22874302-(4-methylphenoxy)-triethylamineAKOS002774502G81051N,N-Diethyl-2-(4-methylphenoxy)ethan-1-amine
Database identifiers
- CAS
19881-34-6- PubChem CID
- 209451
- DTXSID
DTXSID50173637- ChEMBL
CHEMBL2287430- Nikkaji
- J811.666K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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