Home Other Building Blocks Benzenamine,4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Benzenamine,4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

CAS No.:
863578-24-9
Catalog Number:
AG008ERE
Molecular Formula:
C12H17BFNO2
Molecular Weight:
237.0783
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Product Description
Catalog Number:
AG008ERE
Chemical Name:
Benzenamine,4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS Number:
863578-24-9
Molecular Formula:
C12H17BFNO2
Molecular Weight:
237.0783
MDL Number:
MFCD11617916
IUPAC Name:
4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI:
InChI=1S/C12H17BFNO2/c1-11(2)12(3,4)17-13(16-11)9-7-8(14)5-6-10(9)15/h5-7H,15H2,1-4H3
InChI Key:
RLUKWTHMONYTKG-UHFFFAOYSA-N
SMILES:
CC1(C)OB(OC1(C)C)c1cc(F)ccc1N
Properties
Complexity:
282  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
237.134g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
237.081g/mol
Monoisotopic Mass:
237.134g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
44.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties