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CAS No.: | 670-40-6 |
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Name: | [R-(R*,R*)-alpha-[1-(methylamino)ethyl]benzyl alcohol hydrochloride |
Molecular Structure: | |
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Formula: | C10H15 N O . Cl H |
Molecular Weight: | 201.696 |
Synonyms: | Benzenemethanol,a-[(1R)-1-(methylamino)ethyl]-,hydrochloride, (aR)-(9CI); Benzenemethanol, a-[1-(methylamino)ethyl]-, hydrochloride, [R-(R*,R*)]-; Pseudoephedrine,hydrochloride, (-)- (8CI); (1R,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-olhydrochloride; D(-)-Pseudoephedrine hydrochloride; D-Pseudoephedrinehydrochloride |
Boiling Point: | 255oC at 760 mmHg |
Flash Point: | 85.6oC |
Safety: | Poison by subcutaneous, intraperitoneal, and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl and NOx. See also l(+)-PSEUDOEPHEDRINE HYDROCHLORIDE. |
PSA: | 32.26000 |
LogP: | 2.52080 |
IUPAC Name: (1R,2R)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride
The MF of 1-Pseudoephedrine hydrochloride (CAS NO.670-40-6) is C10H16ClNO.
The MW of 1-Pseudoephedrine hydrochloride (CAS NO.670-40-6) is 201.69314.
Synonyms of 1-Pseudoephedrine hydrochloride (CAS NO.670-40-6): Pseudoephedrine hydrochloride ; l-Pseudoephedrine hydrochloride
Flash Point: 85.6 °C
Boiling Point: 255 °C
EINECS: 211-577-5
1-Pseudoephedrine hydrochloride (CAS NO.670-40-6) is used as fine chemical raw materials, pharmaceutical intermediates, organic synthesis of raw materials.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
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mouse | LD50 | intraperitoneal | 284mg/kg (284mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 158, Pg. 135, 1967. | |
rabbit | LDLo | intravenous | 80mg/kg (80mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 36, Pg. 363, 1929. | |
rat | LDLo | subcutaneous | 160mg/kg (160mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 71, Pg. 62, 1941. |
Poison by subcutaneous, intraperitoneal, and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl and NOx. See also l(+)-PSEUDOEPHEDRINE HYDROCHLORIDE.