2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium;chloride
(PPWHTZKZQNXVAE-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCNc1ccc(cc1)C(=O)OCCN(C)C.Cl
- Molecular Formula:
- C15H25ClN2O2
- Molecular Weight:
- 300.824
- Log P:
- 3.4920
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 41.57
- CAS Number(s):
- 136-47-0; 53762-93-9
Synonym(s)
1.
2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium;chloride
2.
2-(Dimethylamino)ethyl 4-(butylamino)benzoate;hydron;chloride
3.
Tetracaine hydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypersensitivity | FAERS: 1 | US FAERS | |
| 2 | Medical device complication | FAERS: 1 | US FAERS | |
| 3 | Medication Error | FAERS: 1 | US FAERS | |
| 4 | Mydriasis | FAERS: 1 | US FAERS | |
| 5 | Pharmaceutical product complaint | FAERS: 1 | US FAERS | |
| 6 | Skin test positive | FAERS: 1 | US FAERS |
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