3-Pyrimidin-2-ylbenzylamine supplier

Name
3-Pyrimidin-2-ylbenzylamine
EINECS
CAS No. 910036-92-9
Density 1.149 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁N₃
Boiling Point 270.2 °C at 760 mmHg
Molecular Weight 185.23
Flash Point 141.5 °C
Transport Information
Appearance
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
PSA 51.80000
LogP 2.30260

3-Pyrimidin-2-ylbenzylamine Specification

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

Product Name

3-Pyrimidin-2-ylbenzylamine

3-Pyrimidin-2-ylbenzylamine Specification

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