p-Morpholino-alpha-(trifluoromethyl)benzyl alcohol

Base Information

• Chemical Name: p-Morpholino-alpha-(trifluoromethyl)benzyl alcohol
• CAS No.: 70783-45-8
• Molecular Formula: C12H14 F3 N O2
• Molecular Weight: 261.2402696
• European Community (EC) Number: 274-889-0
• DSSTox Substance ID: DTXSID10991051
• Nikkaji Number: J288.625A
• Mol file: 70783-45-8.mol

Synonyms:70783-45-8;p-Morpholino-alpha-(trifluoromethyl)benzyl alcohol;EINECS 274-889-0;(+-)-4-(4-Morpholinyl)-alpha-(trifluoromethyl)benzenemethanol;dl 4-(Morpholino-4) 1-phenyl 2,2,2-trifluoroethanol [French];Benzenemethanol, 4-(4-morpholinyl)-alpha-(trifluoromethyl)-, (+-)-;dl 4-(Morpholino-4) 1-phenyl 2,2,2-trifluoroethanol;2,2,2-Trifluoro-1-[4-(morpholin-4-yl)phenyl]ethan-1-ol;SCHEMBL11372892;DTXSID10991051;LS-30823;EN300-1935308;4-(4-Morpholinyl)-alpha-(trifluoromethyl)benzenemethanol

Chemical Property of p-Morpholino-alpha-(trifluoromethyl)benzyl alcohol

Chemical Property:

• Boiling Point: 381.7oC at 760 mmHg
• Flash Point: 184.7oC
• PSA: 32.70000
• Density: 1.304g/cm3
• LogP: 2.18390
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 261.09766318
• Heavy Atom Count: 18
• Complexity: 259

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1C2=CC=C(C=C2)C(C(F)(F)F)O