Basic information
- CAS
100311-22-6- Standard SMILES
CCCCNc1ccc(C(=O)OCC[NH+](C)C)cc1.[Br-]- InChIKey
JYLAGMQFZICMOQ-UHFFFAOYSA-N- Molecular formula
- C15H25BrN2O2
- Average molar mass
- 345.27 g/mol
- Monoisotopic mass
- 344.10994
Names & identifiers
- Preferred name
- 2-(Dimethylamino)ethyl 4-(butylamino)benzoate--hydrogen bromide (1/1)
- IUPAC
- 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium bromide
Names & synonyms
100311-22-6DTXSID009053692-(Dimethylamino)ethyl 4-(butylamino)benzoate--hydrogen bromide (1/1)RefChem:1061791DTXCID801334472Pantocaine hydrobromideTetracaine hydrobromidePantocain hydrobromid [German]Tetracain hydrobromid [German]Pantocain hydrobromidTetracain hydrobromid2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrobromide
Show more names
4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid [German]4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromidBENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROBROMIDE
Database identifiers
- CAS
100311-22-6- PubChem CID
- 57749
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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