3-Pyridinemethanamine,6-(2-thienyl)-, hydrochloride (1:2) supplier

Name
(6-THIEN-2-YLPYRIDIN-3-YL)METHYLAMINE DIHYDROCHLORIDE
EINECS
CAS No. 913830-32-7
Density 270-272°C
Solubility
Melting Point 270-272
Formula C₁₀H₁₂Cl₂N₂S
Boiling Point 397.9 °C at 760 mmHg
Molecular Weight 263.18668
Flash Point 194.4 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 3-Pyridinemethanamine,6-(2-thienyl)-, dihydrochloride (9CI);
PSA 67.15000
LogP 4.57310

3-Pyridinemethanamine,6-(2-thienyl)-, hydrochloride (1:2) Specification

The 3-Pyridinemethanamine,6-(2-thienyl)-, hydrochloride (1:2), with CAS registry number 913830-32-7, has the systematic name of [6-(2-thienyl)-3-pyridyl]methanamine dihydrochloride. Besides this, it is also called (6-Thien-2-ylpyridin-3-yl)methylamine dihydrochloride. And the chemical formula of this chemical is C₁₀H₁₂Cl₂N₂S.

Physical properties of 3-Pyridinemethanamine,6-(2-thienyl)-, hydrochloride (1:2): (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.1; (4)#H bond acceptors: 2; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 67.15 Å²; (8)Flash Point: 194.4 °C; (9)Enthalpy of Vaporization: 66.1 kJ/mol; (10)Boiling Point: 397.9 °C at 760 mmHg; (11)Vapour Pressure: 1.01E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(sc1)c2ccc(cn2)CN.Cl.Cl
(2)InChI: InChI=1/C10H10N2S.2ClH/c11-6-8-3-4-9(12-7-8)10-2-1-5-13-10;;/h1-5,7H,6,11H2;2*1H
(3)InChIKey: FWNBHEVGWIALSL-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H10N2S.2ClH/c11-6-8-3-4-9(12-7-8)10-2-1-5-13-10;;/h1-5,7H,6,11H2;2*1H
(5)Std. InChIKey: FWNBHEVGWIALSL-UHFFFAOYSA-N

Product Name

(6-THIEN-2-YLPYRIDIN-3-YL)METHYLAMINE DIHYDROCHLORIDE

3-Pyridinemethanamine,6-(2-thienyl)-, hydrochloride (1:2) Specification

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