1-(4-(2-Methoxyethyl)phenoxy)-3-((4-phenylbutyl)amino)-2-propanol hydrochloride

Base Information

• Chemical Name: 1-(4-(2-Methoxyethyl)phenoxy)-3-((4-phenylbutyl)amino)-2-propanol hydrochloride
• CAS No.: 74041-84-2
• Molecular Formula: C22H31 N O3 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID80995460
• Mol file: 74041-84-2.mol

Synonyms:74041-84-2;1-(4-(2-Methoxyethyl)phenoxy)-3-((4-phenylbutyl)amino)-2-propanol hydrochloride;3-(4-Phenylbutylamino)-1-(4-(2-methoxyethyl)phenoxy)-propanol-2 hydrochloride;2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((4-phenylbutyl)amino)-, hydrochloride;DTXSID80995460;LS-122454;2-Propanol,1-(4-(2-methoxyethyl)phenoxy)-3-((4-phenylbutyl)amino)-,H ydrochloride;1-[4-(2-Methoxyethyl)phenoxy]-3-[(4-phenylbutyl)amino]propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1-(4-(2-Methoxyethyl)phenoxy)-3-((4-phenylbutyl)amino)-2-propanol hydrochloride

Chemical Property:

• Vapor Pressure: 2.76E-11mmHg at 25°C
• Boiling Point: 511.5°C at 760 mmHg
• Flash Point: 263.1°C
• PSA: 50.72000
• LogP: 4.42060
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 13
• Exact Mass: 393.2070716
• Heavy Atom Count: 27
• Complexity: 325

Purity/Quality:

99%min ^*data from raw suppliers

1-(4-(2-METHOXYETHYL)PHENOXY)-3-((4-PHENYLBUTYL)AMINO)-2-PROPANOL HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCCC1=CC=C(C=C1)OCC(CNCCCCC2=CC=CC=C2)O.Cl