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Name |
alpha-(1-Aminoethyl)-4-methoxybenzyl alcohol hydrochloride |
EINECS | N/A |
CAS No. | 63991-23-1 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15 N O2 . Cl H | Boiling Point | 329.7°Cat760mmHg |
Molecular Weight | 217.696 | Flash Point | 153.2°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 Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenemethanol,a-(1-aminoethyl)-4-methoxy-,hydrochloride (9CI); 2-Amino-1-(4-methoxyphenyl)-1-propanol hydrochloride; NSC117791 |
Article Data | 2 |
Empirical Formula of alpha-(1-Aminoethyl)-4-methoxybenzyl alcohol hydrochloride (CAS NO.63991-23-1): C10H16ClNO2
Molecular Weight: 217.6925 g/mol
Flash Point: 153.2 °C
Enthalpy of Vaporization: 60.4 kJ/mol
Boiling Point: 329.7 °C at 760 mmHg
Vapour Pressure: 7.01E-05 mmHg at 25 °C
Structure of alpha-(1-Aminoethyl)-4-methoxybenzyl alcohol hydrochloride (CAS NO.63991-23-1):
IUPAC Name: [1-Hydroxy-1-(4-methoxyphenyl)propan-2-yl]azanium chloride
Canonical SMILES: CC(C(C1=CC=C(C=C1)OC)O)[NH3+].[Cl-]
InChI: InChI=1S/C10H15NO2.ClH/c1-7(11)10(12)8-3-5-9(13-2)6-4-8;/h3-7,10,12H,11H2,1-2H3;1H
InChIKey: SXDTZLOWSYNYRT-UHFFFAOYSA-N
1. | scu-rat LDLo:160 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 71 (1941),62. | ||
2. | ivn-rbt LDLo:35 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)-4-methoxybenzyl alcohol hydrochloride (CAS NO.63991-23-1) emits very toxic fumes of Cl− and NOx.
alpha-(1-Aminoethyl)-4-methoxybenzyl alcohol hydrochloride , its cas register number is 63991-23-1. It also can be called Pantothenate de zinc ; and Benzyl alcohol, alpha-(1-aminoethyl)-4-methoxy-, hydrochloride .