o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-
Basic information
- CAS
109806-61-3- Standard SMILES
COc1ccccc1C(=O)NCCCCCOc1ccc(N)cc1- InChIKey
BCMVMHPPDYXRGK-UHFFFAOYSA-N- Molecular formula
- C19H24N2O3
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.17869263
Names & identifiers
- Preferred name
- o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-
- IUPAC
- N-[5-(4-aminophenoxy)pentyl]-2-methoxybenzamide
- English name
- o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-
- Molecular formula
- C19H24N2O3
- Molecular weight
- 328.41
Names & synonyms
109806-61-3o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-N-[5-(4-aminophenoxy)pentyl]-2-methoxybenzamideN-(5-(4-Aminophenoxy)pentyl)-2-methoxybenzamideM & B 3487BRN 3400691N-(5-(p-Aminophenoxy)pentyl)-o-anisamidestarbld0020654orb1985520DTXSID30149052AKOS040753343T33769
Show more names
Benzamide, N-[5-(4-aminophenoxy)pentyl]-2-methoxy-
Database identifiers
- CAS
109806-61-3- PubChem CID
- 60377
- DTXSID
DTXSID30149052
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 357
Physicochemical properties
- Melting point
- 107 · 107-110 °C
- Boiling point
- 558.2 · 558.2±40.0 °C(Predicted)
- Density
- 1.13 · 1.130±0.06 g/cm3(Predicted)
- pka
- 14.99 · 14.99±0.46(Predicted)
- EWG's Food Scores
- 1 · 1
- Comptox DTXSID
- 30149052 · DTXSID30149052
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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