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Basic information
- CAS
1017176-61-2- Standard SMILES
CCc1cccc(OCCCN)c1- InChIKey
ZRMLKYMMVUDDKB-UHFFFAOYSA-N- Molecular formula
- C11H17NO
- Average molar mass
- 179.263 g/mol
- Monoisotopic mass
- 179.13101416
Names & identifiers
- Preferred name
- 3-(3-Ethylphenoxy)-1-propanamine
- IUPAC
- 3-(3-Ethylphenoxy)propan-1-amine
Database identifiers
- CAS
1017176-61-2- PubChem CID
- 24253836
- DTXSID
DTXSID901301480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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