5-(2-Pyridinyl)thiophene-2-methylamine supplier

Name
[5-(2-PYRIDINYL)-2-THIENYL]METHYLAMINE
EINECS
CAS No. 306934-92-9
Density 1.208 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀N₂S
Boiling Point 325.9 °C at 760 mmHg
Molecular Weight 190.26
Flash Point 150.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [5-(Pyridin-2-yl)thiophen-2-yl]methanamine
PSA 67.15000
LogP 2.96910

5-(2-Pyridinyl)thiophene-2-methylamine Specification

This chemical is called 5-(2-Pyridinyl)thiophene-2-methylamine, and its systematic name is 1-(5-pyridin-2-ylthiophen-2-yl)methanamine. With the molecular formula of C₁₀H₁₀N₂S, its molecular weight is 190.26. The CAS registry number of this chemical is 306934-92-9.

Other characteristics of the 5-(2-Pyridinyl)thiophene-2-methylamine can be summarised as followings: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.64; (4)ACD/LogD (pH 7.4): -0.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.42; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 44.37 Å²; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 55.77 cm³; (15)Molar Volume: 157.4 cm³; (16)Polarizability: 22.1×10^-24cm³; (17)Surface Tension: 52.5 dyne/cm; (18)Density: 1.208 g/cm³; (19)Flash Point: 150.9 °C; (20)Enthalpy of Vaporization: 56.8 kJ/mol; (21)Boiling Point: 325.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000224 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n2c(c1sc(cc1)CN)cccc2
2.InChI: InChI=1/C10H10N2S/c11-7-8-4-5-10(13-8)9-3-1-2-6-12-9/h1-6H,7,11H2
3.InChIKey: IGRYOGKSDSSQDE-UHFFFAOYAW

Product Name

[5-(2-PYRIDINYL)-2-THIENYL]METHYLAMINE

5-(2-Pyridinyl)thiophene-2-methylamine Specification

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