N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine

Base Information

• Chemical Name: N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine
• CAS No.: 1256360-59-4
• Molecular Formula: C16H25BFNO2
• Molecular Weight: 293.1846032
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID00682380
• Wikidata: Q82606746
• Mol file: 1256360-59-4.mol

Synonyms:1256360-59-4;N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine;2-(Propylaminomethyl)-5-fluorophenylboronic acid, pinacol ester;N-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine;2-(Propylaminomethyl)-5-fluorophenylboronic acid pinacol ester;N-{[4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}propan-1-amine;DTXSID00682380;YIUAXEAMKCUMFH-UHFFFAOYSA-N;MFCD18087741;AKOS016004788;SB82461;BS-19932;CS-0175949;F73842;{[4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHYL}(PROPYL)AMINE

Chemical Property of N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine

Chemical Property:

• Boiling Point: 380.3±37.0 °C(Predicted)
• PKA: 9.82±0.19(Predicted)
• PSA: 30.49000
• Density: 1.03±0.1 g/cm3(Predicted)
• LogP: 3.01540
• Storage Temp.: Refrigerated.
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 293.1962374
• Heavy Atom Count: 21
• Complexity: 335

Purity/Quality:

99%min ^*data from raw suppliers

2-(Propylaminomethyl)-5-fluorophenylboronicacid,pinacolester ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)CNCCC