Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

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 Molecular Structure of 747413-21-4 (1-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PIPERAZINE) 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

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 747413-21-4