Basic information
- CAS
6205-09-0- Standard SMILES
CCCNC(C)(C)C(=O)Nc1ccccc1C.Cl- InChIKey
DTPYLPGGXSBZSV-UHFFFAOYSA-N- Molecular formula
- C14H23ClN2O
- Average molar mass
- 270.8 g/mol
- Monoisotopic mass
- 270.1498911
Names & identifiers
- Preferred name
- Quatacaine hydrochloride
- IUPAC
- 2-methyl-N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride
Names & synonyms
Quatacaine hydrochlorideTanacaineQuatacaine HClUNII-NCF5OH9Z84NCF5OH9Z84LA 0126205-09-02-Methyl-2-propylaminopropiono-o-toluide hydrochloride(2-Methyl-2-propylaminopropionyl)-o-toluidide hydrochloride2-Methyl-N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloridePropanamide, 2-methyl-N-(2-methylphenyl)-2-(propylamino)-, monohydrochloride2-Methyl-2-(propylamino)-o-propionotoluidide hydrochloride
Show more names
o-Propionotoluidide, 2-methyl-2-(propylamino)-, hydrochlorideDTXSID50211109LA-012QUATACAINE HYDROCHLORIDE [WHO-DD]O-PROPIONOTOLUIDIDE, 2-METHYL-2-(PROPYLAMINO)-, MONOHYDROCHLORIDEPROPANAMIDE, 2-METHYL-N-(2-METHYLPHENYL)-2-(PROPYLAMINO)-, HYDROCHLORIDE (1:1)RefChem:178050DTXCID00133600
Database identifiers
- CAS
6205-09-0- PubChem CID
- 201547
- DTXSID
DTXSID50211109- UNII
- NCF5OH9Z84
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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