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Basic information
- CAS
26281-48-1- Standard SMILES
CN(C)CCOCCc1ccccc1- InChIKey
ARQMQLLCBSZJML-UHFFFAOYSA-N- Molecular formula
- C12H19NO
- Average molar mass
- 193.28 g/mol
- Monoisotopic mass
- 193.14666423
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-(phenethyloxy)-
- IUPAC
- N,N-dimethyl-2-(2-phenylethoxy)ethanamine
Names & synonyms
BRN 2441701ETHYLAMINE, N,N-DIMETHYL-2-(PHENETHYLOXY)-N,N-Dimethyl-2-(phenethyloxy)ethylamine26281-48-1DTXSID80180910RefChem:345202DTXCID20103401N,N-Dimethyl-2-(2-phenylethoxy)ethan-1-amine
Database identifiers
- CAS
26281-48-1- PubChem CID
- 33467
- DTXSID
DTXSID80180910- Nikkaji
- J79.040K
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 130
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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