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| Name |
p-Methyl-m-hydroxy-phenyl-propanolamine hydrochloride |
EINECS | N/A |
| CAS No. | 63991-31-1 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H15 N O2 . Cl H | Boiling Point | 371.6°C at 760 mmHg |
| Molecular Weight | 217.72 | Flash Point | 178.5°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 HCl and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenemethanol,a-(1-aminoethyl)-3-hydroxy-4-methyl-,hydrochloride (9CI) |
p-Methyl-m-hydroxy-phenyl-propanolamine hydrochloride Chemical Properties
Systematic Name: 1-hydroxy-1-(3-hydroxy-4-methylphenyl)propan-2-aminium chloride
Empirical Formula: C10H16ClNO2
Molecular Weight: 217.6925g/mol
Flash Point: 178.5 °C
Enthalpy of Vaporization: 65.26 kJ/mol
Boiling Point: 371.6 °C at 760 mmHg
Vapour Pressure: 3.53E-06 mmHg at 25°C
SMILES: [Cl-].Oc1cc(ccc1C)C(O)C([NH3+])C
InChI: InChI=1/C10H15NO2.ClH/c1-6-3-4-8(5-9(6)12)10(13)7(2)11;/h3-5,7,10,12-13H,11H2,1-2H3;1H
InChIKey: IXSOBROTCIOFLL-UHFFFAOYAQ
Std. InChI: InChI=1S/C10H15NO2.ClH/c1-6-3-4-8(5-9(6)12)10(13)7(2)11;/h3-5,7,10,12-13H,11H2,1-2H3;1H
Std. InChIKey: IXSOBROTCIOFLL-UHFFFAOYSA-N
Structure of p-Methyl-m-hydroxy-phenyl-propanolamine hydrochloride (CAS NO.63991-31-1):
.bmp)
p-Methyl-m-hydroxy-phenyl-propanolamine hydrochloride Toxicity Data With Reference
| 1. | scu-rat LDLo:5 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 71 (1941),62. | ||
| 2. | ivn-rbt LDLo:90 mg/kg | JACSAT Journal of the American Chemical Society. 53 (1931),4149. |
p-Methyl-m-hydroxy-phenyl-propanolamine hydrochloride Safety Profile
Poison by subcutaneous and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl and NOx.
p-Methyl-m-hydroxy-phenyl-propanolamine hydrochloride Specification
p-Methyl-m-hydroxy-phenyl-propanolamine hydrochloride , its cas register number is 63991-31-1. It also can be called 1-(3-Hydroxy-4-methylphenyl)-2-amino-1-propanol hydrochloride ; alpha-(1-Aminoethyl)-3-hydroxy-4-methylbenzyl alcohol hydrochloride . When p-Methyl-m-hydroxy-phenyl-propanolamine hydrochloride (CAS NO.63991-31-1) is heated to decomposition it emits very toxic fumes of HCl and NOx.
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