Piperazine,1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- supplier

Name
1-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PIPERAZINE
EINECS
CAS No. 747413-21-4
Article Data4
CAS DataBase
Density 1.07 g/cm³
Solubility Insoluble in water.
Melting Point 112-114°C
Formula C₁₇H₂₇BN₂O₂
Boiling Point 419.2 °C at 760 mmHg
Molecular Weight 302.225
Flash Point 207.3 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms 1-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine;1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine;4-(4-Methylpiperazin-1-yl)phenylboronic acid;4-(4-Methylpiperazin-1-yl)benzeneboronic acid, pinacol ester;
PSA 24.94000
LogP 1.74050

Piperazine,1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- Specification

The Piperazine,1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, with the CAS registry number 747413-21-4, is also known as 4-(4-Methylpiperazin-1-yl)phenylboronic acid, pinacol ester. This chemical's molecular formula is C₁₇H₂₇BN₂O₂ and molecular weight is 302.22. What's more, its systematic name is 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine.

Physical properties of Piperazine,1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 24.94 Å²; (5)Index of Refraction: 1.542; (6)Molar Refractivity: 88.32 cm³; (7)Molar Volume: 280.3 cm³; (8)Polarizability: 35.01×10^-24 cm³; (9)Surface Tension: 39.6 dyne/cm; (10)Density: 1.07 g/cm³; (11)Flash Point: 207.3 °C; (12)Enthalpy of Vaporization: 67.29 kJ/mol; (13)Boiling Point: 419.2 °C at 760 mmHg; (14)Vapour Pressure: 3.09E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1(C)OB(OC1(C)C)c2ccc(cc2)N3CCN(C)CC3
(2)InChI: InChI=1/C17H27BN2O2/c1-16(2)17(3,4)22-18(21-16)14-6-8-15(9-7-14)20-12-10-19(5)11-13-20/h6-9H,10-13H2,1-5H3
(3)InChIKey: RDFJBDMCBVSCFI-UHFFFAOYAM

Product Name

1-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PIPERAZINE

Piperazine,1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- Specification

Related Products

Hot Products