1-(m-Acetylphenoxy)-3-isopropylaminopropan-2-ol hydrochloride

Base Information

• Chemical Name: 1-(m-Acetylphenoxy)-3-isopropylaminopropan-2-ol hydrochloride
• CAS No.: 56138-53-5
• Molecular Formula: C14H22ClNO3
• Molecular Weight: 287.7824
• DSSTox Substance ID: DTXSID20971506

Synonyms:1-(m-Acetylphenoxy)-3-isopropylaminopropan-2-ol hydrochloride;1-(3-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethanone hydrochloride;Ethanone, 1-(3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, hydrochloride;56138-53-5;DTXSID20971506;LS-67470;1-(3-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)ethan-1-one--hydrogen chloride (1/1)

Chemical Property of 1-(m-Acetylphenoxy)-3-isopropylaminopropan-2-ol hydrochloride

Chemical Property:

• Vapor Pressure: 2.32E-07mmHg at 25°C
• Boiling Point: 407.2°C at 760 mmHg
• Flash Point: 200.1°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 287.1288213
• Heavy Atom Count: 19
• Complexity: 255

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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