N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide
Properties
- Molecular formula
- C13H18BNO3
- Molar mass
- 247.10 g/mol
- Exact mass
- 247.1380 Da
- logP
- 1.55Crippen estimate
- Polar surface area
- 47.6 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 3
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
480425-37-4SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC=OInChIKey
NYDQNRBQQQKVKY-UHFFFAOYSA-NInChI
InChI=1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-6-5-7-11(8-10)15-9-16/h5-9H,1-4H3,(H,15,16)Weigh it out
Type any one amount. The others follow from the molar mass.
Work with N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide
Similar compounds
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tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate330793-09-455 % similar
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds