1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)-
Basic information
- CAS
101931-27-5- Standard SMILES
CCOc1ccc(CNC2=NCCO2)c2ccccc12- InChIKey
CNSBNGUYZXNOFH-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.13682782
Names & identifiers
- Preferred name
- 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)-
- IUPAC
- N-[(4-ethoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
101931-27-52-(4-Ethoxy-1-naphthalenemethylamino)-2-oxazoline1-NAPHTHALENEMETHYLAMINE, 4-ETHOXY-N-(2-OXAZOLINYL)-4-Ethoxy-N-(2-oxazolinyl)-1-naphthalenemethylamineDTXSID00144357RefChem:232295DTXCID8066848N-[(4-ethoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine2-Oxazolamine, N-[(4-ethoxy-1-naphthalenyl)methyl]-4,5-dihydro-
Database identifiers
- CAS
101931-27-5- PubChem CID
- 59133
- DTXSID
DTXSID00144357- Nikkaji
- J58.165H
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
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Compound notes
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