3-(Difluoromethoxy)benzylamine

Base Information

• Chemical Name: 3-(Difluoromethoxy)benzylamine
• CAS No.: 244022-71-7
• Molecular Formula: C₈H₉F₂NO
• Molecular Weight: 173.162
• Hs Code.: 2922199090
• European Community (EC) Number: 671-868-1
• DSSTox Substance ID: DTXSID70366241
• Nikkaji Number: J2.538.923I
• Wikidata: Q72463257
• Mol file: 244022-71-7.mol

Synonyms:244022-71-7;3-(Difluoromethoxy)benzylamine;(3-(Difluoromethoxy)phenyl)methanamine;[3-(difluoromethoxy)phenyl]methanamine;3-(Difluoromethoxy)benzyl amine;1-[3-(difluoromethoxy)phenyl]methanamine;Benzenemethanamine, 3-(difluoromethoxy)-;Benzenemethanamine, 3-(difluoromethoxy)- (9CI);MFCD00236230;3-difluoromethoxy-benzylamine;SCHEMBL297093;[3-(difluoromethoxy)benzyl]amine;DTXSID70366241;SYAQBBDPVPDVLJ-UHFFFAOYSA-N;CK2414;STL411848;AKOS000132188;CS-W021079;FS-1151;NCGC00327898-01;3-(difluoromethoxy)benzylamine, AldrichCPR;3-(Difluoromethoxy)-1-(aminomethyl)benzene;D5164;FT-0708789;EN300-145563;AB01323683-02;A817283

Chemical Property of 3-(Difluoromethoxy)benzylamine

Chemical Property:

• Vapor Pressure: 0.0801mmHg at 25°C
• Refractive Index: 1.487
• Boiling Point: 226.8 °C at 760 mmHg
• Flash Point: 91 °C
• PSA: 35.25000
• Density: 1.196 g/cm³
• LogP: 2.44700
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• Sensitive.: Air Sensitive
• Solubility.: Difficult to mix.
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 173.06522023
• Heavy Atom Count: 12
• Complexity: 132

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-(Difluoromethoxy)benzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)OC(F)F)CN
• Uses: 3-(Difluoromethoxy)benzylamine is used as pharmaceutical intermediate.