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Name |
Thieno[3,2-c]pyridin-4-amine (9CI) |
EINECS | N/A |
CAS No. | 215453-35-3 | Density | 1.383 g/cm3 |
PSA | 67.15000 | LogP | 2.45970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6N2S | Boiling Point | 340.2 °C at 760 mmHg |
Molecular Weight | 150.204 | Flash Point | 159.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Aminothieno[3,2-c]pyridine; |
Article Data | 4 |
The Thieno[3,2-c]pyridin-4-amine (9CI), with the CAS registry number 215453-35-3, is also known as 4-Aminothieno[3,2-c]pyridine. It belongs to the product categories of Pyridine; Amineprimary. This chemical's molecular formula is C7H6N2S and molecular weight is 150.20094. Its systematic name is called thieno[3,2-c]pyridin-4-amine.
Physical properties of Thieno[3,2-c]pyridin-4-amine (9CI): (1)ACD/LogP: 2.78; (2)ACD/LogD (pH 5.5): 1.78; (3)ACD/LogD (pH 7.4): 2.73; (4)ACD/BCF (pH 5.5): 7.59; (5)ACD/BCF (pH 7.4): 68.19; (6)ACD/KOC (pH 5.5): 77.14; (7)ACD/KOC (pH 7.4): 692.66; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Index of Refraction: 1.763; (11)Molar Refractivity: 44.8 cm3; (12)Molar Volume: 108.5 cm3; (13)Surface Tension: 70.2 dyne/cm; (14)Density: 1.383 g/cm3; (15)Flash Point: 159.5 °C; (16)Enthalpy of Vaporization: 58.37 kJ/mol; (17)Boiling Point: 340.2 °C at 760 mmHg; (18)Vapour Pressure: 8.74E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc2nccc1sccc12
(2)InChI: InChI=1/C7H6N2S/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H,(H2,8,9)
(3)InChIKey: LIVYKAHFQBZQRL-UHFFFAOYAD