Benzoic acid, p-amino-, 3-(beta-(dibutylamino)ethoxy)propyl ester
Basic information
- CAS
63917-75-9- Standard SMILES
CCCCN(CCCC)CCOCCCOC(=O)c1ccc(N)cc1- InChIKey
VLNZLRGVZZUCPQ-UHFFFAOYSA-N- Molecular formula
- C20H34N2O3
- Average molar mass
- 350.5 g/mol
- Monoisotopic mass
- 350.25694295
Names & identifiers
- Preferred name
- Benzoic acid, p-amino-, 3-(beta-(dibutylamino)ethoxy)propyl ester
- IUPAC
- 3-[2-(dibutylamino)ethoxy]propyl 4-aminobenzoate
- English name
- 3-[β-(Dibutylamino)ethoxy]propyl=p-aminobenzoate
- Molecular formula
- C20H34N2O3
- Molecular weight
- 350.5
Names & synonyms
3-(beta-(Dibutylamino)ethoxy)propyl p-aminobenzoateBENZOIC ACID, p-AMINO-, 3-(beta-(DIBUTYLAMINO)ETHOXY)PROPYL ESTER63917-75-9DTXSID70213680RefChem:327912DTXCID001361713-[2-(dibutylamino)ethoxy]propyl 4-aminobenzoate3-[β-(Dibutylamino)ethoxy]propyl=p-aminobenzoate1-Propanol, 3-[2-(dibutylamino)ethoxy]-, 1-(4-aminobenzoate)
Database identifiers
- CAS
63917-75-9- PubChem CID
- 45318
- DTXSID
DTXSID70213680- Nikkaji
- J73.829H
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 15
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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