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Name |
Piperazine,1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- |
EINECS | N/A |
CAS No. | 747413-21-4 | Density | 1.07 g/cm3 |
PSA | 24.94000 | LogP | 1.74050 |
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 | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 4 |
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