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Basic information
- CAS
1017346-05-2- Standard SMILES
CCOc1cccc(C(N)Cc2ccccc2)c1- InChIKey
QFHRVNMUUQQTTL-UHFFFAOYSA-N- Molecular formula
- C16H19NO
- Average molar mass
- 241.334 g/mol
- Monoisotopic mass
- 241.14666423
Names & identifiers
- Preferred name
- α-(3-Ethoxyphenyl)benzeneethanamine
- IUPAC
- 1-(3-Ethoxyphenyl)-2-phenylethan-1-amine
Database identifiers
- CAS
1017346-05-2- PubChem CID
- 24258075
- DTXSID
DTXSID801292311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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