4-dimethylaminophenol hydrochlorideProduct ingredient for 4-dimethylaminophenol
- Name
- 4-dimethylaminophenol hydrochloride
- Drug Entry
- 4-dimethylaminophenol
- Accession Number
- DBSALT002520
- Structure
Structure for 4-dimethylaminophenol hydrochloride (DBSALT002520)
- Synonyms
- 4-dimethylaminophenol HCl / p-Dimethylaminophenol hydrochloride
- UNII
- 0Q0F93G1TR
- CAS Number
- 5882-48-4
- Weight
- Average: 173.64
Monoisotopic: 173.0607417 - Chemical Formula
- C8H12ClNO
- InChI Key
- FGBQWWREKHAJIX-UHFFFAOYSA-N
- InChI
- InChI=1S/C8H11NO.ClH/c1-9(2)7-3-5-8(10)6-4-7;/h3-6,10H,1-2H3;1H
- IUPAC Name
- 4-(dimethylamino)phenol hydrochloride
- SMILES
- Cl.CN(C)C1=CC=C(O)C=C1
- External Links
- ChemSpider
- 20815
- Predicted Properties
Property Value Source Water Solubility 187.0 mg/mL ALOGPS logP 1.59 ALOGPS logP 1.78 Chemaxon logS 0.13 ALOGPS pKa (Strongest Acidic) 10.33 Chemaxon pKa (Strongest Basic) 5.92 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 23.47 Å2 Chemaxon Rotatable Bond Count 1 Chemaxon Refractivity 42.47 m3·mol-1 Chemaxon Polarizability 15.33 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon