Basic information
- CAS
5988-31-8- Standard SMILES
CC(C)[NH+](CCOC(=O)c1ccc(N)cc1)C(C)C.[Cl-]- InChIKey
NRJLWYXXXDMPGT-UHFFFAOYSA-N- Molecular formula
- C15H25ClN2O2
- Average molar mass
- 300.82 g/mol
- Monoisotopic mass
- 300.1604557
Names & identifiers
- Preferred name
- Benzoic acid, p-amino-, 2-(diisopropylamino)ethyl ester, hydrochloride
- IUPAC
- 2-(4-aminobenzoyl)oxyethyl-di(propan-2-yl)azanium chloride
Names & synonyms
p-Aminobenzoic acid 2-(diisopropylamino)ethyl ester hydrochloridep-Amino benzoyl di-iso-propyl amino ethanol hydrochloride5988-31-8Ethanol, 2-(diisopropylamino)-, p-aminobenzoate (ester), hydrochlorideBENZOIC ACID, p-AMINO-, 2-(DIISOPROPYLAMINO)ETHYL ESTER, HYDROCHLORIDERefChem:327908
Database identifiers
- CAS
5988-31-8- PubChem CID
- 22305
Properties
Computed structural properties
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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