3-Trifluoromethoxy-benzyl-hydrazine

Base Information

• Chemical Name: 3-Trifluoromethoxy-benzyl-hydrazine
• CAS No.: 887595-84-8
• Molecular Formula: C8H9 F3 N2 O
• Molecular Weight: 206.17
• DSSTox Substance ID: DTXSID50606213
• Mol file: 887595-84-8.mol

Synonyms:887595-84-8;3-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE;{[3-(Trifluoromethoxy)phenyl]methyl}hydrazine;3-Trifluoromethoxybenzylhydrazine;[3-(trifluoromethoxy)phenyl]methylhydrazine;(3-(Trifluoromethoxy)benzyl)hydrazine;Hydrazine,[[3-(trifluoromethoxy)phenyl]methyl]-;3-(Trifluoromethoxy)benzylhydrazine;SCHEMBL8221736;DTXSID50606213;QJRVPVVWFCVSNK-UHFFFAOYSA-N;PB22083;CS-0055136;EN300-278397;P10523

Chemical Property of 3-Trifluoromethoxy-benzyl-hydrazine

Chemical Property:

• Vapor Pressure: 0.00965mmHg at 25°C
• Refractive Index: 1.484
• Boiling Point: 264.5°C at 760 mmHg
• Flash Point: 113.8°C
• PSA: 47.28000
• Density: 1.299g/cm³
• LogP: 2.63970
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 206.06669740
• Heavy Atom Count: 14
• Complexity: 175

Purity/Quality:

97% ^*data from raw suppliers

3-Trifluoromethoxybenzylhydrazine dihydrochloride ^*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)F)CNN