6-Allyl-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenol hydrochloride

Base Information

• Chemical Name: 6-Allyl-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenol hydrochloride
• CAS No.: 16079-18-8
• Molecular Formula: C15H23 N O3 . Cl H
• Molecular Weight: 301.80896
• European Community (EC) Number: 240-226-9
• DSSTox Substance ID: DTXSID00936395
• Mol file: 16079-18-8.mol

Synonyms:16079-18-8;EINECS 240-226-9;6-allyl-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenol hydrochloride;6-Allyl-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenol hydrochloride;2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-prop-2-enylphenol;hydrochloride;DTXSID00936395;QWBMTZLHKLAGJK-UHFFFAOYSA-N;2-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}-6-(prop-2-en-1-yl)phenol--hydrogen chloride (1/1)

Chemical Property of 6-Allyl-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenol hydrochloride

Chemical Property:

• Vapor Pressure: 2.98E-08mmHg at 25°C
• Boiling Point: 432.6°Cat760mmHg
• Flash Point: 215.4°C
• PSA: 61.72000
• Density: g/cm³
• LogP: 3.05130
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 301.1444713
• Heavy Atom Count: 20
• Complexity: 258

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC(COC1=CC=CC(=C1O)CC=C)O.Cl

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