Methoxyphenamine hydrochlorideProduct ingredient for Methoxyphenamine
- Name
- Methoxyphenamine hydrochloride
- Drug Entry
- Methoxyphenamine
- Accession Number
- DBSALT002803
- Structure
Structure for Methoxyphenamine hydrochloride (DBSALT002803)
- Synonyms
- Methoxyphenamine HCl
- UNII
- 52V8BVV7FX
- CAS Number
- 5588-10-3
- Weight
- Average: 215.72
Monoisotopic: 215.1076919 - Chemical Formula
- C11H18ClNO
- InChI Key
- FGSJNNQVSUVTPW-UHFFFAOYSA-N
- InChI
- InChI=1S/C11H17NO.ClH/c1-9(12-2)8-10-6-4-5-7-11(10)13-3;/h4-7,9,12H,8H2,1-3H3;1H
- IUPAC Name
- [1-(2-methoxyphenyl)propan-2-yl](methyl)amine hydrochloride
- SMILES
- Cl.CNC(C)CC1=CC=CC=C1OC
- External Links
- ChemSpider
- 8034911
- ChEBI
- 31830
- ChEMBL
- CHEMBL1985928
- Predicted Properties
Property Value Source Water Solubility 0.783 mg/mL ALOGPS logP 2.13 ALOGPS logP 2.08 Chemaxon logS -2.4 ALOGPS pKa (Strongest Basic) 10.04 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 21.26 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 54.94 m3·mol-1 Chemaxon Polarizability 20.79 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