Molecular structure of Butalamine hydrochloride (CAS NO.56974-46-0) is:
Product Name: Butalamine hydrochloride
CAS Registry Number: 56974-46-0
IUPAC Name: dibutyl-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]azanium chloride
Molecular Weight: 352.90206 [g/mol]
Molecular Formula: C18H29ClN4O
H-Bond Donor: 2
H-Bond Acceptor: 5
Flash Point: 218.4 °C
Enthalpy of Vaporization: 69.42 kJ/mol
Boiling Point: 437.5 °C at 760 mmHg
Vapour Pressure: 7.43E-08 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 43mg/kg (43mg/kg) | Therapie. Vol. 24, Pg. 745, 1969. | |
mouse | LD50 | oral | 625mg/kg (625mg/kg) | Therapie. Vol. 24, Pg. 745, 1969. | |
mouse | LD50 | subcutaneous | 2500mg/kg (2500mg/kg) | Therapie. Vol. 24, Pg. 745, 1969. | |
rat | LD50 | oral | 1600mg/kg (1600mg/kg) | Therapie. Vol. 24, Pg. 745, 1969. |
Poison by intravenous route. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx and HCl. Used as a vasodilator. See also AMINES.
Butalamine hydrochloride , its cas register number is 56974-46-0. It also can be called 1,2-Ethanediamine, N,N'-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-, monohydrochloride ; 3-Phenyl-5-(dibutylaminoethylamino)-1,2,4-oxadiazole hydrochloride ; 5-((2-(Dibutylamino)-ethyl)amino)-3-phenyl-1,2,4-oxadiazole hydrochloride ; Adrevil ; Butalamine HCl ; Butalamine hydrochloride ; Hemotrope ; LA 1221 ; N,N-Dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethanediamine hydrochloride ; Surem ; Surheme ; 1,2,4-Oxadiazole, 5-((2-(dibutylamino)ethyl)amino)-3-phenyl-, hydrochloride .
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