Basic information
- CAS
3245-89-4- Standard SMILES
COc1ccccc1OCCCCN- InChIKey
XPDOVPGEUSXAGF-UHFFFAOYSA-N- Molecular formula
- C11H17NO2
- Average molar mass
- 195.26 g/mol
- Monoisotopic mass
- 195.12592879
Names & identifiers
- Preferred name
- 4-(2-Methoxyphenoxy)butan-1-amine
- IUPAC
- 4-(2-methoxyphenoxy)butan-1-amine
Names & synonyms
4-(2-methoxyphenoxy)butan-1-amine3245-89-4SCHEMBL7060496DTXSID801300053DAA245894-(2-Methoxyphenoxy)-1-butanamineAKOS000152438CS-0245580EN300-307001
Database identifiers
- CAS
3245-89-4- PubChem CID
- 20109593
- DTXSID
DTXSID801300053
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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