N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline supplier

Name
4-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
EINECS
CAS No. 171364-78-6
Article Data61
CAS DataBase
Density 1.01 g/cm³
Solubility
Melting Point 122-123 °C
Formula C₁₄H₂₂BNO₂
Boiling Point 347.1 °C at 760 mmHg
Molecular Weight 247.145
Flash Point 163.7 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols R36/37/38:;
Synonyms 2-(4-(Dimethylamino)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;N-Dimethyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine;
PSA 21.70000
LogP 2.05180

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline Specification

The Benzenamine,N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 171364-78-6, is also known as 4-(Dimethylamino)phenylboronic acid pinacol ester. This chemical's molecular formula is C₁₄H₂₂BNO₂ and molecular weight is 247.14. What's more, both its IUPAC name and systematic name are the same which is called N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline.

Physical properties about Benzenamine,N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 21.7 Å²; (5)Index of Refraction: 1.506; (6)Molar Refractivity: 72.59 cm³; (7)Molar Volume: 243.9 cm³; (8)Surface Tension: 33.3 dyne/cm; (9)Density: 1.01 g/cm³; (10)Flash Point: 163.7 °C; (11)Enthalpy of Vaporization: 59.14 kJ/mol; (12)Boiling Point: 347.1 °C at 760 mmHg; (13)Vapour Pressure: 5.49E-05 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O1B(OC(C)(C)C1(C)C)c2ccc(N(C)C)cc2
(2) InChI: InChI=1S/C14H22BNO2/c1-13(2)14(3,4)18-15(17-13)11-7-9-12(10-8-11)16(5)6/h7-10H,1-6H3
(3) InChIKey: DGMLJJIUOFKPKB-UHFFFAOYSA-N

Product Name

4-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline Specification

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