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Name |
Benzenamine,4-(2-pyrimidinyl)- |
EINECS | N/A |
CAS No. | 69491-57-2 | Density | 1.193 g/cm3 |
PSA | 51.80000 | LogP | 2.30700 |
Solubility | N/A | Melting Point |
149-152.5 |
Formula | C10H9N3 | Boiling Point | 255.387 °C at 760 mmHg |
Molecular Weight | 171.202 | Flash Point | 131.948 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-Pyrimidin-2-ylaniline;4-Pyrimidin-2-ylaniline 97%;2-(4-Aminophenyl)pyrimidine;2-(4-Aminophenyl)pyrimidine, 2-(4-Aminophenyl)-1,3-diazine |
Article Data | 4 |
The Benzenamine,4-(2-pyrimidinyl)-, with the CAS registry number 69491-57-2, is also known as 4-Pyrimidin-2-ylaniline. This chemical's molecular formula is C10H9N3 and molecular weight is 171.19856. Its Systematic name is 4-(pyrimidin-2-yl)aniline.
Physical properties about Benzenamine,4-(2-pyrimidinyl)- are: (1)ACD/LogP: 1.05; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 51.8 Å2; (7)Index of Refraction: 1.634; (8)Molar Refractivity: 51.263 cm3; (9)Molar Volume: 143.446 cm3; (10)Polarizability: 20.322×10-24cm3; (11)Surface Tension: 57.357 dyne/cm; (12)Density: 1.193 g/cm3; (13)Flash Point: 131.948 °C; (14)Enthalpy of Vaporization: 49.286 kJ/mol; (15)Boiling Point: 255.387 °C at 760 mmHg; (16)Vapour Pressure: 0.016 mmHg at 25 °C; (17)Melting point: 149-152.5 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: InChI=1/C10H9N3/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h1-7H,11H2
(2) InChI: RUVNVJCKWOOLOH-UHFFFAOYAO
(3) InChIKey: InChI=1S/C10H9N3/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h1-7H,11H2