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Basic information
- CAS
83593-63-9- Standard SMILES
CCCCN(CCCC)CC(O)c1ccccc1- InChIKey
KAXCIUSDMDHFLB-UHFFFAOYSA-N- Molecular formula
- C16H27NO
- Average molar mass
- 249.398 g/mol
- Monoisotopic mass
- 249.20926448
Names & identifiers
- Preferred name
- 2-N,N-DIBUAMINO-1-PHENYLETHANOL
- IUPAC
- 2-(Dibutylamino)-1-phenylethan-1-ol
Database identifiers
- CAS
83593-63-9- PubChem CID
- 300066
- DTXSID
DTXSID80874882- Nikkaji
- J628.016A
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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