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CAS No.: | 28089-06-7 |
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Name: | 2-(5-methoxy-1-benzofuran-6-yl)ethanaminium chloride |
Molecular Structure: | |
Formula: | C11H13 N O2 . Cl H |
Molecular Weight: | 226.70 |
Synonyms: | 6-Benzofuranethanamine,5-methoxy-, hydrochloride (9CI) |
Density: | g/cm3 |
Boiling Point: | 300.9°Cat760mmHg |
Flash Point: | 135.8°C |
Safety: | Poison by intravenous route. When heated to decomposition it emits very toxic fumes of HCl and NOx. |
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IUPAC Name: 2-(5-Methoxy-1-benzofuran-6-yl)ethylazanium chloride
Following is the structure of 6-(beta-Aminoethyl)-5-methoxybenzofuran hydrochloride (CAS NO.28089-06-7):
Empirical Formula: C11H14ClNO2
Molecular Weight: 227.6874 g/mol
Flash Point: 135.8 °C
Enthalpy of Vaporization: 54.1 kJ/mol
Boiling Point: 300.9 °C at 760 mmHg
Vapour Pressure of 6-(beta-Aminoethyl)-5-methoxybenzofuran hydrochloride (CAS NO.28089-06-7) 0.00109 mmHg at 25 °C
Canonical SMILES: COC1=C(C=C2C(=C1)C=CO2)CC[NH3+].[Cl-]
InChI: InChI=1S/C11H13NO2.ClH/c1-13-10-6-9-3-5-14-11(9)7-8(10)2-4-12;/h3,5-7H,2,4,12H2,1H3;1H
InChIKey: SWVJTTQIFKATAK-UHFFFAOYSA-N
1. | ivn-rat LDLo:48 mg/kg | RPTOAN Russian Pharmacology and Toxicology. Translation of FATOAO. 33 (1970),246. | ||
2. | ivn-mus LD50:60 mg/kg | RPTOAN Russian Pharmacology and Toxicology. Translation of FATOAO. 33 (1970),246. |
Poison by intravenous route. When heated to decomposition, 6-(beta-Aminoethyl)-5-methoxybenzofuran hydrochloride (CAS NO.28089-06-7) emits very toxic fumes of HCl and NOx.
6-(beta-Aminoethyl)-5-methoxybenzofuran hydrochloride , its cas register number is 28089-06-7. It also can be called 6-(2-Aminoethyl)-5-methoxybenzofuran, hydrochloride ; and Benzofuran, 6-(2-aminoethyl)-5-methoxy-, hydrochloride . Its classification code is Drug / Therapeutic Agent.