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Name |
alpha-(1-Aminoethyl)-2,4-dimethoxybenzyl alcohol hydrochloride |
EINECS | N/A |
CAS No. | 63991-14-0 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H17 N O3 . Cl H | Boiling Point | 368.4°C at 760 mmHg |
Molecular Weight | 247.722 | Flash Point | 176.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by subcutaneous and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenemethanol,a-(1-aminoethyl)-2,4-dimethoxy-,hydrochloride (9CI) |
Article Data | 2 |
Empirical Formula of alpha-(1-Aminoethyl)-2,4-dimethoxybenzyl alcohol hydrochloride (CAS NO.63991-14-0): C11H18ClNO3
Molecular Weight: 247.7185 g/mol
Flash Point: 176.6 °C
Enthalpy of Vaporization: 64.88 kJ/mol
Boiling Point: 368.4 °C at 760 mmHg
Vapour Pressure: 4.47E-06 mmHg at 25 °C
Structure of alpha-(1-Aminoethyl)-2,4-dimethoxybenzyl alcohol hydrochloride (CAS NO.63991-14-0):
IUPAC Name: [1-(2,4-Dimethoxyphenyl)-1-hydroxypropan-2-yl]azanium chloride
Canonical SMILES: CC(C(C1=C(C=C(C=C1)OC)OC)O)[NH3+].[Cl-]
InChI: InChI=1S/C11H17NO3.ClH/c1-7(12)11(13)9-5-4-8(14-2)6-10(9)15-3;/h4-7,11,13H,12H2,1-3H3;1H
InChIKey: KOXGZZKWEVONRZ-UHFFFAOYSA-N
1. | scu-rat LDLo:320 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 71 (1941),62. | ||
2. | ivn-rbt LDLo:21 mg/kg | JACSAT Journal of the American Chemical Society. 53 (1931),4149. |
Poison by subcutaneous and intravenous routes. When heated to decomposition alpha-(1-Aminoethyl)-2,4-dimethoxybenzyl alcohol hydrochloride (CAS NO.63991-14-0) emits very toxic fumes of NOx and Cl−.
alpha-(1-Aminoethyl)-2,4-dimethoxybenzyl alcohol hydrochloride , its cas register number is 63991-14-0. It also can be called Benzyl alcohol, alpha-(1-aminoethyl)-2,4-dimethoxy-, hydrochloride .