Benzenamine,4-(2-pyrimidinyl)- supplier

Name
4-Pyrimidin-2-ylaniline
EINECS
CAS No. 69491-57-2
Article Data4
CAS DataBase
Density 1.193 g/cm³
Solubility
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
Appearance
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
PSA 51.80000
LogP 2.30700

Benzenamine,4-(2-pyrimidinyl)- Specification

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 C₁₀H₉N₃and 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

Product Name

4-Pyrimidin-2-ylaniline

Benzenamine,4-(2-pyrimidinyl)- Specification

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