Basic information
- CAS
73698-78-9- Standard SMILES
CC[NH+](CC)CCOCCOC(=O)c1ccc(N)cc1.[Cl-]- InChIKey
JLVHFRRZTALPAV-UHFFFAOYSA-N- Molecular formula
- C15H25ClN2O3
- Average molar mass
- 316.82 g/mol
- Monoisotopic mass
- 316.1553704
Names & identifiers
- Preferred name
- Benzoic acid, p-amino-, 2-(2-(diethylamino)ethoxy)ethyl ester, hydrochloride
- IUPAC
- 2-[2-(4-aminobenzoyl)oxyethoxy]ethyl-diethylazanium chloride
Names & synonyms
BENZOIC ACID, p-AMINO-, 2-(2-(DIETHYLAMINO)ETHOXY)ETHYL ESTER, HYDROCHLORIDE73698-78-9RefChem:1079284NSC 283502-(2-(Diethylamino)ethoxy)ethyl p-aminobenzoate hydrochlorideEthanol, 2-(2-(diethylamino)ethoxy)-, 4-aminobenzoate (ester), monohydrochloride
Database identifiers
- CAS
73698-78-9- PubChem CID
- 52250
Properties
Computed structural properties
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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