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| Name |
Benzenamine,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 850567-51-0 | Density | N/A |
| PSA | 44.48000 | LogP | 2.95120 |
| Solubility | N/A | Melting Point |
176-182 °C |
| Formula | C12H19BClNO2 | Boiling Point | 381.6 °C at 760 mmHg |
| Molecular Weight | 255.55 | Flash Point | 184.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Benzenamine,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrochloride (9CI);3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride;3-Aminobenzeneboronic acid, pinacol ester hydrochloride; |
Benzenamine,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrochloride (1:1) Specification
The Benzenamine,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrochloride (1:1), with the CAS registry number 850567-51-0, is also known as 3-Aminobenzeneboronic acid, pinacol ester hydrochloride. It belongs to the product categories of Blocks; Boronic Acids. This chemical's molecular formula is C12H19BClNO2 and molecular weight is 255.55. What's more, its systematic name is 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride.
Physical properties of Benzenamine,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrochloride (1:1) are: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 44.48 Å2; (5)Flash Point: 184.6 °C; (6)Enthalpy of Vaporization: 64.23 kJ/mol; (7)Boiling Point: 381.6 °C at 760 mmHg; (8)Vapour Pressure: 3.38E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2cccc(c2)N.Cl
(2)InChI: InChI=1S/C12H18BNO2.ClH/c1-11(2)12(3,4)16-13(15-11)9-6-5-7-10(14)8-9;/h5-8H,14H2,1-4H3;1H
(3)InChIKey: JKYHLNAXOSAGCE-UHFFFAOYSA-N
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