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Name
N-Methyl-(6-thien-2-ylpyrid-3-yl)methylamine
- EINECS
- CAS No. 886851-41-8
- Density 1.14g/cm3
- Solubility
- Melting Point 65.5 °C
- Formula C11H12N2S
- Boiling Point 325.7 °C at 760 mmHg
- Molecular Weight 204.29138
- Flash Point 150.8 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
-
Hazard Symbols
C
- Synonyms N-Methyl-(6-thien-2-ylpyrid-3-yl)methylamine;5-[(Methylamino)methyl]-2-thien-2-ylpyridine;5-[(Methylamino)methyl]-2-thien-2-ylpyridine 97%;N-Methyl-1-[6-(thien-2-yl)pyridin-3-yl]methylamine
- PSA 53.16000
- LogP 2.92040
3-Pyridinemethanamine,N-methyl-6-(2-thienyl)- Specification
The 3-Pyridinemethanamine,N-methyl-6-(2-thienyl)-, with CAS registry number 886851-41-8, has the systematic name of N-methyl-1-[6-(2-thienyl)-3-pyridyl]methanamine. Besides this, it is also called N-Methyl-(6-thien-2-ylpyrid-3-yl)methylamine. And the chemical formula of this chemical is C11H12N2S.
Physical properties of 3-Pyridinemethanamine,N-methyl-6-(2-thienyl)-: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.69; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 53.16 Å2; (8)Index of Refraction: 1.59; (9)Molar Refractivity: 60.46 cm3; (10)Molar Volume: 179 cm3; (11)Polarizability: 23.97×10-24cm3; (12)Surface Tension: 44.5 dyne/cm; (13)Density: 1.14 g/cm3; (14)Flash Point: 150.8 °C; (15)Enthalpy of Vaporization: 56.79 kJ/mol; (16)Boiling Point: 325.7 °C at 760 mmHg; (17)Vapour Pressure: 0.000226 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CNCc1ccc(nc1)c2cccs2
(2)InChI: InChI=1/C11H12N2S/c1-12-7-9-4-5-10(13-8-9)11-3-2-6-14-11/h2-6,8,12H,7H2,1H3
(3)InChIKey: LFZDJRPWILOVEO-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C11H12N2S/c1-12-7-9-4-5-10(13-8-9)11-3-2-6-14-11/h2-6,8,12H,7H2,1H3
(5)Std. InChIKey: LFZDJRPWILOVEO-UHFFFAOYSA-N
Related Products
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- 3-Pyridinemethanamine,4-amino-
- 3-Pyridinemethanamine,5-bromo-N-methyl-
- 3-Pyridinemethanamine,6-(2-furanyl)-
- 3-Pyridinemethanamine,6-(2-thienyl)-, hydrochloride (1:2)
- 3-Pyridinemethanamine,6-amino-
- 3-Pyridinemethanamine,6-phenyl-
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