Basic information
- CAS
76773-82-5- Standard SMILES
CCN(CC)CCOC(=O)c1ccc(N)cc1.CCOCC.Cl- InChIKey
ONJBTRKNWFOMIW-UHFFFAOYSA-N- Molecular formula
- C17H31ClN2O3
- Average molar mass
- 346.9 g/mol
- Monoisotopic mass
- 346.2023205
Overview
contains 2 parts ether to 1 part vegetable oil with 0.5% novocaine base; do not confuse with analgesine, a synonym in Chemline to ANTIPYRINE (MH)
Names & identifiers
- Preferred name
- Analgesin
- IUPAC
- 2-(diethylamino)ethyl 4-aminobenzoate;ethoxyethane;hydrochloride
- English name
- analgesin
- Molecular formula
- C17H31ClN2O3
- Molecular weight
- 346.89264
Names & synonyms
Analgesin76773-82-5DTXSID10227584Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, monohydrochloride, mixt. with 1,1'-oxybis(ethane)RefChem:112507DTXCID60150075SCHEMBL293550652-(Diethylamino)ethyl 4-aminobenzoate--ethoxyethane--hydrogen chloride (1/1/1)
Database identifiers
- CAS
76773-82-5- PubChem CID
- 173552
- DTXSID
DTXSID10227584
Properties
Computed structural properties
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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