1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)
Basic information
- CAS
5892-15-9- Standard SMILES
CCCC[NH+](CCCC)CCCOC(=O)c1ccc(N)cc1.[Cl-]- InChIKey
GUAXDJUZQASKHH-UHFFFAOYSA-N- Molecular formula
- C18H31ClN2O2
- Average molar mass
- 342.9 g/mol
- Monoisotopic mass
- 342.2074059
Names & identifiers
- Preferred name
- 1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)
- IUPAC
- 3-(4-aminobenzoyl)oxypropyl-dibutylazanium chloride
Names & synonyms
5892-15-9RefChem:10569141-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)Butacaine chlorideButacaine hydrochloride3-(Dibutylamino)propyl p-aminobenzoate monohydrochlorideEINECS 227-568-4Aminobenzoyldibutylaminopropanol hydrochloridep-Aminobenzoic acid 3-(dibutylamino)propyl ester hydrochloride1-Propanol, 3-(dibutylamino)-, p-aminobenzoate (ester), monohydrochlorideBENZOIC ACID, p-AMINO-, 3-(DIBUTYLAMINO)PROPYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
5892-15-9- PubChem CID
- 22180
- EC Number
- 227-568-4
Properties
Computed structural properties
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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