Basic Information | Post buying leads | Suppliers |
Name |
3-Pyrimidin-2-ylbenzylamine |
EINECS | N/A |
CAS No. | 910036-92-9 | Density | 1.149 g/cm3 |
PSA | 51.80000 | LogP | 2.30260 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H11N3 | Boiling Point | 270.2 °C at 760 mmHg |
Molecular Weight | 185.23 | Flash Point | 141.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
3-Pyrimidin-2-ylbenzylamine;3-Pyrimidin-2-ylbenzylamine 97%;(3-(pyriMidin-2-yl)phenyl)MethanaMine |
This chemical is called 3-Pyrimidin-2-ylbenzylamine, and its systematic name is (3-pyrimidin-2-ylphenyl)methanamine. With the molecular formula of C11H11N3, its molecular weight is 185.23. The CAS registry number of this chemical is 910036-92-9.
Other characteristics of the 3-Pyrimidin-2-ylbenzylamine can be summarised as followings: (1)ACD/LogP: 1.19; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 51.8 Å2; (7)Index of Refraction: 1.604; (8)Molar Refractivity: 55.47 cm3; (9)Molar Volume: 161.1 cm3; (10)Polarizability: 21.99×10-24cm3; (11)Surface Tension: 52.9 dyne/cm; (12)Density: 1.149 g/cm3; (13)Flash Point: 141.5 °C; (14)Enthalpy of Vaporization: 50.84 kJ/mol; (15)Boiling Point: 270.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00692 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1cc(cc(c1)c2ncccn2)CN
2.InChI: InChI=1/C11H11N3/c12-8-9-3-1-4-10(7-9)11-13-5-2-6-14-11/h1-7H,8,12H2
3.InChIKey: MXSXDKVANPZCBQ-UHFFFAOYAH