Benzoic acid, p-(5-(p-aminophenoxy)pentyloxy)-, hydrochloride
Basic information
- CAS
101719-22-6- Standard SMILES
[Cl-].[NH3+]c1ccc(OCCCCCOc2ccc(C(=O)O)cc2)cc1- InChIKey
FQHFXTIXEXOEDM-UHFFFAOYSA-N- Molecular formula
- C18H22ClNO4
- Average molar mass
- 351.8 g/mol
- Monoisotopic mass
- 351.1237359
Names & identifiers
- Preferred name
- Benzoic acid, p-(5-(p-aminophenoxy)pentyloxy)-, hydrochloride
- IUPAC
- [4-[5-(4-carboxyphenoxy)pentoxy]phenyl]azanium chloride
Names & synonyms
BENZOIC ACID, p-(5-(p-AMINOPHENOXY)PENTYLOXY)-, HYDROCHLORIDE101719-22-6M & B 2877p-(5-(p-Aminophenoxy)pentyloxy)benzoic acid hydrochlorideRefChem:327834[4-[5-(4-carboxyphenoxy)pentoxy]phenyl]azanium;chloride
Database identifiers
- CAS
101719-22-6- PubChem CID
- 58831
Properties
Computed structural properties
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 334
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