3-(N,N-Diethylaminocarbonyl)phenylboronic acid supplier

Name
3-(N,N-DIETHYLAMINOCARBONYL)PHENYLBORONIC ACID
EINECS
CAS No. 237413-05-7
Article Data3
CAS DataBase
Density 1.14 g/cm³
Solubility
Melting Point 132-136 °C
Formula C₁₁H₁₆BNO₃
Boiling Point 436.4 °C at 760 mmHg
Molecular Weight 221.064
Flash Point 217.7 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Boronicacid, [3-[(diethylamino)carbonyl]phenyl]- (9CI);3-(N,N-Diethylaminocarbonyl)benzeneboronic acid;[3-(Diethylaminocarbonyl)phenyl]boronic acid;[3-(Diethylcarbamoyl)phenyl]boronic acid;[3-(N,N-Diethylcarbamoyl)phenyl]boronic acid;
PSA 60.77000
LogP -0.15160

3-(N,N-Diethylaminocarbonyl)phenylboronic acid Specification

The Boronic acid,B-[3-[(diethylamino)carbonyl]phenyl]-, with the CAS registry number 237413-05-7, is also known as 3-(N,N-Diethylaminocarbonyl)phenylboronic acid. It belongs to the product categories of Blocks; Boronic Acids. This chemical's molecular formula is C₁₁H₁₆BNO₃ and molecular weight is 221.0606. Its systematic name is called [3-(diethylcarbamoyl)phenyl]boronic acid.

Physical properties of Boronic acid,B-[3-[(diethylamino)carbonyl]phenyl]-: (1)ACD/LogP: 0.87; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Index of Refraction: 1.54; (6)Molar Refractivity: 60.43 cm³; (7)Molar Volume: 192.5 cm³; (8)Surface Tension: 46 dyne/cm; (9)Density: 1.14 g/cm³; (10)Flash Point: 217.7 °C; (11)Enthalpy of Vaporization: 73.03 kJ/mol; (12)Boiling Point: 436.4 °C at 760 mmHg; (13)Vapour Pressure: 2.18E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(B(O)O)ccc1)N(CC)CC
(2)InChI: InChI=1/C11H16BNO3/c1-3-13(4-2)11(14)9-6-5-7-10(8-9)12(15)16/h5-8,15-16H,3-4H2,1-2H3
(3)InChIKey: DDHUSSNOKNYLAI-UHFFFAOYAV

Product Name

3-(N,N-DIETHYLAMINOCARBONYL)PHENYLBORONIC ACID

3-(N,N-Diethylaminocarbonyl)phenylboronic acid Specification

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