1-(4-(Cyclopropylmethoxy)phenoxy)-3-tert-butylaminopropan-2-ol hydrochloride

Base Information

• Chemical Name: 1-(4-(Cyclopropylmethoxy)phenoxy)-3-tert-butylaminopropan-2-ol hydrochloride
• CAS No.: 63659-29-0
• Molecular Formula: C17H28ClNO3
• Molecular Weight: 329.8621
• DSSTox Substance ID: DTXSID10979879
• Mol file: 63659-29-0.mol

Synonyms:SL-D.231;1-(4-(Cyclopropylmethoxy)phenoxy)-3-tert-butylaminopropan-2-ol hydrochloride;2-Propanol, 1-(4-(cyclopropylmethoxy)phenoxy)-3-((1,1-dimethylethyl)amino)-, hydrochloride;63659-29-0;DTXSID10979879;LS-122008;1-(tert-Butylamino)-3-[4-(cyclopropylmethoxy)phenoxy]propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1-(4-(Cyclopropylmethoxy)phenoxy)-3-tert-butylaminopropan-2-ol hydrochloride

Chemical Property:

• Vapor Pressure: 2.05E-08mmHg at 25°C
• Boiling Point: 437.1°C at 760 mmHg
• Flash Point: 218.2°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 329.1757714
• Heavy Atom Count: 22
• Complexity: 291

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC=C(C=C1)OCC2CC2)O.Cl