Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Aminopyrimidine-5-boronic acid pinacol ester |
EINECS | N/A |
CAS No. | 402960-38-7 | Density | 1.13 g/cm3 |
PSA | 70.26000 | LogP | 0.93920 |
Solubility | Slightly soluble in water. Soluble in chloroform. | Melting Point |
209-211 °C |
Formula | C10H16BN3O2 | Boiling Point | 394.8 °C at 760 mmHg |
Molecular Weight | 221.067 | Flash Point | 192.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/39 | Risk Codes | 36/37/38-22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
(2-Aminopyrimidin-5-yl)boronic acid pinacol ester;2-(2-Aminopyrimidin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine;5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-amine;[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrimidin-2-yl]amine; |
Article Data | 29 |
The CAS register number of 2-Pyrimidinamine,5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is 402960-38-7. It also can be called as 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine and the IUPAC name about this chemical is 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. The molecular formula about this chemical is C10H16BN3O2 and the molecular weight is 221.06. It belongs to the following product categories which include Heterocyclic Compounds; Amino; Organoborons; Pyrimidine and so on.
Physical properties about 2-Pyrimidinamine,5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 70.26Å2; (5)Index of Refraction: 1.515; (6)Molar Refractivity: 58.67 cm3; (7)Molar Volume: 194.3 cm3; (8)Polarizability: 23.25x10-24cm3; (9)Surface Tension: 44.1 dyne/cm; (10)Flash Point: 192.6 °C; (11)Enthalpy of Vaporization: 64.49 kJ/mol; (12)Boiling Point: 394.8 °C at 760 mmHg; (13)Vapour Pressure: 1.93E-06 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2cnc(N)nc2
(2)InChI: InChI=1/C10H16BN3O2/c1-9(2)10(3,4)16-11(15-9)7-5-13-8(12)14-6-7/h5-6H,1-4H3,(H2,12,13,14)
(3)InChIKey: BPQVMIDUTRJYSC-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H16BN3O2/c1-9(2)10(3,4)16-11(15-9)7-5-13-8(12)14-6-7/h5-6H,1-4H3,(H2,12,13,14)
(5)Std. InChIKey: BPQVMIDUTRJYSC-UHFFFAOYSA-N