1-(4-(2-(Cyclobutylmethoxy)ethyl)phenoxy)-3-isopropylaminopropan-2-ol hydrochloride

Base Information

• Chemical Name: 1-(4-(2-(Cyclobutylmethoxy)ethyl)phenoxy)-3-isopropylaminopropan-2-ol hydrochloride
• CAS No.: 63659-35-8
• Molecular Formula: C19H32ClNO3
• Molecular Weight: 357.9153
• DSSTox Substance ID: DTXSID80979881
• ChEMBL ID: CHEMBL543955

Synonyms:SL-E.020;1-(4-(2-(Cyclobutylmethoxy)ethyl)phenoxy)-3-isopropylaminopropan-2-ol hydrochloride;2-Propanol, 1-(4-(2-(cyclobutylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride;63659-35-8;CHEMBL543955;DTXSID80979881;LS-121953;1-{4-[2-(Cyclobutylmethoxy)ethyl]phenoxy}-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1-(4-(2-(Cyclobutylmethoxy)ethyl)phenoxy)-3-isopropylaminopropan-2-ol hydrochloride

Chemical Property:

• Vapor Pressure: 2.49E-09mmHg at 25°C
• Boiling Point: 461.9°Cat760mmHg
• Flash Point: 233.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 357.2070716
• Heavy Atom Count: 24
• Complexity: 299

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CCC2)O.Cl

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