Procaine dihydrate
Basic information
- CAS
6192-89-8- Standard SMILES
CCN(CC)CCOC(=O)c1ccc(N)cc1.O.O- InChIKey
FOZXJARDUSNWJJ-UHFFFAOYSA-N- Molecular formula
- C13H24N2O4
- Average molar mass
- 272.34 g/mol
- Monoisotopic mass
- 272.17360725
Names & identifiers
- Preferred name
- Procaine dihydrate
- IUPAC
- 2-(diethylamino)ethyl 4-aminobenzoate;dihydrate
Names & synonyms
Procaine dihydrateUNII-ZNF8RW35GKZNF8RW35GK6192-89-82-(Diethylamino)ethyl 4-aminobenzoate dihydratePROCAINE DIHYDRATE [MI]PROCAINE, BASE DIHYDRATEBenzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, dihydrateDTXSID70210952Benzoic acid, p-amino-, 2-(diethylamino)ethyl ester, dihydrateRefChem:176113DTXCID00133443
Show more names
SCHEMBL90507782-(Diethylamino)ethyl 4-aminobenzoate--water (1/2)Q27295779
Database identifiers
- CAS
6192-89-8- PubChem CID
- 154387
- DTXSID
DTXSID70210952- UNII
- ZNF8RW35GK
Properties
Computed structural properties
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 221
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Related reactions
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Compound notes
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