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Name |
7-Amino-thieno[2,3-c]pyridine |
EINECS | N/A |
CAS No. | 215454-72-1 | Density | 1.384 g/cm3 |
PSA | 67.15000 | LogP | 2.45970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6N2S | Boiling Point | 340.188 °C at 760 mmHg |
Molecular Weight | 150.20 | Flash Point | 159.54 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thieno[2,3-c]pyridin-7-amine (9CI);Thieno[2,3-c]pyridin-7-amine; |
Article Data | 2 |
The 7-Amino-thieno[2,3-c]pyridine, with the CAS registry number 215454-72-1, is also known as Thieno[2,3-c]pyridin-7-amine (9CI). This chemical's molecular formula is C7H6N2S and molecular weight is 150.20. What's more, its systematic name is Thieno[2,3-c]pyridin-7-amine and it belongs to the product categories of Pyridine; Amineprimary.
Physical properties of 7-Amino-thieno[2,3-c]pyridine are: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.386; (4)ACD/LogD (pH 7.4): 2.288; (5)ACD/BCF (pH 5.5): 3.952; (6)ACD/BCF (pH 7.4): 31.548; (7)ACD/KOC (pH 5.5): 50.186; (8)ACD/KOC (pH 7.4): 400.649; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 67.15 Å2; (13)Index of Refraction: 1.763; (14)Molar Refractivity: 44.807 cm3; (15)Molar Volume: 108.533 cm3; (16)Polarizability: 17.763×10-24 cm3; (17)Surface Tension: 70.282 dyne/cm; (18)Density: 1.384 g/cm3; (19)Flash Point: 159.54 °C; (20)Enthalpy of Vaporization: 58.372 kJ/mol; (21)Boiling Point: 340.188 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(c2c1ccs2)N
(2)InChI: InChI=1S/C7H6N2S/c8-7-6-5(1-3-9-7)2-4-10-6/h1-4H,(H2,8,9)
(3)InChIKey: ZUSJOPVAEBYKDF-UHFFFAOYSA-N