1-Chloro-3-(N-ethyl-m-toluidino)propan-2-ol hydrochloride

Base Information

• Chemical Name: 1-Chloro-3-(N-ethyl-m-toluidino)propan-2-ol hydrochloride
• CAS No.: 68133-39-1
• Molecular Formula: C12H19Cl2NO
• Molecular Weight: 264.19136
• European Community (EC) Number: 268-682-4
• DSSTox Substance ID: DTXSID80887174
• Mol file: 68133-39-1.mol

Synonyms:68133-39-1;1-Chloro-3-(N-ethyl-m-toluidino)propan-2-ol hydrochloride;EINECS 268-682-4;2-Propanol, 1-chloro-3-(ethyl(3-methylphenyl)amino)-, hydrochloride;1-Chloro-3-(ethyl(3-methylphenyl)amino)-2-propanol, monohydrochloride;2-Propanol, 1-chloro-3-(ethyl(3-methylphenyl)amino)-, hydrochloride (1:1);2-Propanol, 1-chloro-3-[ethyl(3-methylphenyl)amino]-, hydrochloride;2-Propanol, 1-chloro-3-[ethyl(3-methylphenyl)amino]-, hydrochloride (1:1);DTXSID80887174

Chemical Property of 1-Chloro-3-(N-ethyl-m-toluidino)propan-2-ol hydrochloride

Chemical Property:

• Vapor Pressure: 9.1E-06mmHg at 25°C
• Boiling Point: 358.6°C at 760 mmHg
• Flash Point: 170.7°C
• PSA: 23.47000
• LogP: 3.22300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 263.0843696
• Heavy Atom Count: 16
• Complexity: 177

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC(CCl)O)C1=CC=CC(=C1)C.Cl

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