3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide
Properties
- Molecular formula
- C14H20BNO3
- Molar mass
- 261.13 g/mol
- Exact mass
- 261.1536 Da
- logP
- 1.94Crippen estimate
- Polar surface area
- 47.6 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
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
480424-93-9SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)CInChIKey
CZFSGYCLOCCASM-UHFFFAOYSA-NInChI
InChI=1S/C14H20BNO3/c1-10(17)16-12-8-6-7-11(9-12)15-18-13(2,3)14(4,5)19-15/h6-9H,1-5H3,(H,16,17)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide
Work with 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide
Similar compounds
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3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-953 % similar
3-Carboxyphenylboronic acid pinacol ester269409-73-652 % similar
3-Methoxycarbonylphenylboronic acid pinacol ester480425-35-251 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-250 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-949 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-649 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-548 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds