Thieno[3,2-c]pyridin-3-amine supplier

Name
Thieno[3,2-c]pyridin-3-amine
EINECS
CAS No. 1159511-16-6
Density 1.383 g/cm³
Solubility
Melting Point
Formula C₇H₆N₂S
Boiling Point 353.3 °C at 760 mmHg
Molecular Weight 150.20
Flash Point 167.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Thieno[3,2-c]pyridin-3-amine;3-Aminothieno[3,2-c]pyridine;thieno[3,2-c]-3-aMinopyridine
PSA 67.15000
LogP 2.45970

Thieno[3,2-c]pyridin-3-amine Specification

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

Product Name

Thieno[3,2-c]pyridin-3-amine

Thieno[3,2-c]pyridin-3-amine Specification

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