4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenol hydrochloride

Base Information

• Chemical Name: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenol hydrochloride
• CAS No.: 2829-84-7
• Molecular Formula: C12H19 N O3 . Cl H
• Molecular Weight: 261.7451
• European Community (EC) Number: 220-594-7
• DSSTox Substance ID: DTXSID00950990
• Mol file: 2829-84-7.mol

Synonyms:2829-84-7;4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenol hydrochloride;EINECS 220-594-7;4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenol;hydrochloride;4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenol hydrochloride;(S)-4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]PHENOL HYDROCHLORIDE;DTXSID00950990;1-(4-hydroxyphenoxy)-3-i-propylaminopropanol-2 hydrochloride;4-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}phenol--hydrogen chloride (1/1)

Chemical Property of 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenol hydrochloride

Chemical Property:

• Vapor Pressure: 4.86E-07mmHg at 25°C
• Boiling Point: 397.7°Cat760mmHg
• Flash Point: 194.3°C
• PSA: 61.72000
• Density: g/cm³
• LogP: 2.32280
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 261.1131712
• Heavy Atom Count: 17
• Complexity: 179

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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