Basic Information | Post buying leads | Suppliers |
Name |
Benzo[b]thiophen-6-amine |
EINECS | N/A |
CAS No. | 5339-33-3 | Density | 1.294 g/cm3 |
PSA | 54.26000 | LogP | 3.06470 |
Solubility | N/A | Melting Point |
114-115 °C |
Formula | C8H7NS | Boiling Point | 313.1 °C at 760 mmHg |
Molecular Weight | 149.216 | Flash Point | 143.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Benzothiophen-6-amine; |
The Benzo[b]thiophen-6-amine, with the CAS registry number 5339-33-3, is also known as 1-Benzothiophen-6-amine. This chemical's molecular formula is C8H7NS and molecular weight is 149.2129.
Physical properties about Benzo[b]thiophen-6-amine are: (1)ACD/LogP: 3.10; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 31.48 Å2; (7)Index of Refraction: 1.744; (8)Molar Refractivity: 46.71 cm3; (9)Molar Volume: 115.3 cm3; (10)Surface Tension: 59.3 dyne/cm; (11)Density: 1.294 g/cm3; (12)Flash Point: 143.2 °C; (13)Enthalpy of Vaporization: 55.42 kJ/mol; (14)Boiling Point: 313.1 °C at 760 mmHg; (15)Vapour Pressure: 0.000506 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: s2c1cc(ccc1cc2)N
(2) InChI: InChI=1/C8H7NS/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5H,9H2
(3) InChIKey: CHKYKCBEIFLRRR-UHFFFAOYAY