Basic information
- CAS
102433-98-7- Standard SMILES
CCN(CC)CCOc1cccc(C)c1C- InChIKey
BKRYKHHLQNEVRM-UHFFFAOYSA-N- Molecular formula
- C14H23NO
- Average molar mass
- 221.34 g/mol
- Monoisotopic mass
- 221.17796436
Names & identifiers
- Preferred name
- Triethylamine, 2-(2,3-xylyloxy)-
- IUPAC
- 2-(2,3-dimethylphenoxy)-N,N-diethylethanamine
Names & synonyms
2-(2,3-Dimethylphenoxy)ethyldiethylamine2-(2,3-Xylyloxy)triethylamine102433-98-7Triethylamine, 2-(2,3-xylyloxy)-DTXSID10145133RefChem:386198DTXCID60676242-(2,3-dimethylphenoxy)-n,n-diethylethanamineNSC160036NSC-160036AB00086617-012-(2,3-Dimethylphenoxy)-N,N-diethylethan-1-amine
Database identifiers
- CAS
102433-98-7- PubChem CID
- 293442
- DTXSID
DTXSID10145133
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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