Basic Information | Post buying leads | Suppliers |
Name |
Thieno[3,2-c]pyridin-3-amine |
EINECS | N/A |
CAS No. | 1159511-16-6 | Density | 1.383 g/cm3 |
PSA | 67.15000 | LogP | 2.45970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6N2S | Boiling Point | 353.3 °C at 760 mmHg |
Molecular Weight | 150.20 | Flash Point | 167.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thieno[3,2-c]pyridin-3-amine;3-Aminothieno[3,2-c]pyridine;thieno[3,2-c]-3-aMinopyridine |
The Thieno[3,2-c]pyridin-3-amine is an organic compound with the formula C7H6N2S. The systematic name of this chemical is thieno[3,2-c]pyridin-3-amine. With the CAS registry number 1159511-16-6, it is also named as 3-Aminothieno[3,2-c]pyridine. The product's categories are Building Blocks; Thieno[x,x-y]pyridine.
Physical properties about Thieno[3,2-c]pyridin-3-amine are: (1)ACD/LogP: 1.61; (2)ACD/LogD (pH 5.5): 0.91; (3)ACD/LogD (pH 7.4): 1.58; (4)#H bond acceptors: 2; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 67.15 Å2; (8)Index of Refraction: 1.763; (9)Molar Refractivity: 44.8 cm3; (10)Molar Volume: 108.5 cm3; (11)Polarizability: 17.76×10-24cm3; (12)Surface Tension: 70.2 dyne/cm; (13)Density: 1.383 g/cm3; (14)Flash Point: 167.5 °C; (15)Enthalpy of Vaporization: 59.82 kJ/mol; (16)Boiling Point: 353.3 °C at 760 mmHg; (17)Vapour Pressure: 3.61E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cncc2c1scc2N
(2)InChI: InChI=1/C7H6N2S/c8-6-4-10-7-1-2-9-3-5(6)7/h1-4H,8H2
(3)InChIKey: FPDOHNGGIZTMKD-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H6N2S/c8-6-4-10-7-1-2-9-3-5(6)7/h1-4H,8H2
(5)Std. InChIKey: FPDOHNGGIZTMKD-UHFFFAOYSA-N