N,N-Dimethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]ethan-1-amine

Base Information

• Chemical Name: N,N-Dimethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]ethan-1-amine
• CAS No.: 121634-82-0
• Molecular Formula: C10H22 B N O3
• Molecular Weight: 215.09758
• DSSTox Substance ID: DTXSID40556859
• Wikidata: Q82438569
• Mol file: 121634-82-0.mol

Synonyms:121634-82-0;N,N-dimethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]ethanamine;N,N-Dimethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]ethan-1-amine;N,N-Dimethyl-2-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy)ethan-1-amine;SCHEMBL1158093;DTXSID40556859;dimethyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yloxy)ethyl]amine;DIMETHYL-[2-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YLOXY)-ETHYL]-AMINE

Chemical Property of N,N-Dimethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxy]ethan-1-amine

Chemical Property:

• PSA: 30.93000
• LogP: 1.15350
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 215.1692737
• Heavy Atom Count: 15
• Complexity: 203

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)OCCN(C)C