HS Code |
702623 |
Chemical Formula | C13H17NO |
Molecular Weight | 203.28 g/mol |
Physical State | Solid (predicted) |
Solubility | Solubility in water is likely low (hydrophobic due to large non - polar indene - based ring structure) |
Logp | Predicted to have a relatively high logP value (lipophilic) |
Pka | Basic nitrogen in the ethylamine group likely has a pKa around 9 - 11 |
Uv Vis Absorption | Absorption bands likely in the UV region due to the conjugated double bonds in the indeno - furan ring system |
Ir Absorption | Characteristic IR bands for C - H stretching (2800 - 3300 cm⁻¹), C = C stretching (1600 - 1680 cm⁻¹), N - H stretching (3200 - 3500 cm⁻¹) |
As an accredited (S)-2-(1,6,7,8-Tetrahydro-2H-Indeno[5,4-B]Furan-8-Yl)Ethylamine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
Packing | 100 - gram pack of (S)-2-(1,6,7,8 - Tetrahydro - 2H - Indeno[5,4 - b]Furan - 8 - Yl)Ethylamine. |
Storage | ( S ) -2-(1,6,7,8 - Tetrahydro - 2H - indeno[5,4 - b]furan - 8 - yl)ethylamine should be stored in a cool, dry place, away from heat sources and direct sunlight. It is advisable to keep it in a tightly sealed container to prevent exposure to moisture and air, which could potentially lead to degradation or reaction. Store in a well - ventilated area, separate from incompatible substances like strong oxidizing agents. |
Shipping | ( S ) -2-(1,6,7,8 - Tetrahydro - 2H - Indeno[5,4 - b]Furan - 8 - Yl)Ethylamine is a chemical. Shipping should comply with hazardous chemical regulations, use proper packaging to prevent leakage, and be accompanied by relevant safety data sheets. |
Competitive (S)-2-(1,6,7,8-Tetrahydro-2H-Indeno[5,4-B]Furan-8-Yl)Ethylamine prices that fit your budget—flexible terms and customized quotes for every order.
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