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532-62-7

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Basic Information
CAS No.: 532-62-7
Name: 3-(dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride
Molecular Structure:
Molecular Structure of 532-62-7 (3-(dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride)
Formula: C14H22 N2 O2 . Cl H
Molecular Weight: 286.84
Synonyms: 2-Butanol,4-(dimethylamino)-3-methyl-, 4-aminobenzoate (ester), monohydrochloride (9CI);2-Butanol, 4-(dimethylamino)-3-methyl-, p-aminobenzoate, monohydrochloride(8CI); 3-Dimethylamino-1,2-dimethylpropyl p-aminobenzoate hydrochloride;Butamin; Totocaine hydrochloride; Totokaine; Tutocain; Tutocaine hydrochloride
Density: g/cm3
Boiling Point: 375.8°Cat760mmHg
Flash Point: 181.1°C
Safety: Poison by subcutaneous, intravenous, intraperitoneal, and intraspinal routes. When heated to decomposition it emits very toxic fumes of HCl and NOx. Used as a surface and infiltration anesthetic.
PSA: 55.56000
LogP: 3.39500
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    3-(dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride

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  • 3-(DIMETHYLAMINO)-1,2-DIMETHYLPROPYL P-AMINOBENZOATE HCL

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    3-(DIMETHYLAMINO)-1,2-DIMETHYLPROPYL P-AMINOBENZOATE HCL

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    3-(DIMETHYLAMINO)-1,2-DIMETHYLPROPYL P-AMINOBENZOATE HCLAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Chemistry

IUPAC Name: [4-(Dimethylamino)-3-methylbutan-2-yl] 4-aminobenzoate hydrochloride
Synonyms of p-Aminobenzoyldimethylamino-1,2-dimethylpropanol hydrochloride (CAS NO.532-62-7) : 2-Butanol, 4-(dimethylamino)-3-methyl-, 4-aminobenzoate (ester), hydrochloride (1:1) ; 4-(Dimethylamino)-3-methylbutan-2-yl 4-aminobenzoate ; 3-Dimethylamino-1,2-dimethylpropyl p-aminobenzoate hydrochloride (1:1) ;Butamin ;Tutocaine hydrochloride
CAS NO: 532-62-7
Molecular Formula:C14H23ClN2O2
Molecular Weight :286.7976
Molecular Structure :
EINECS:208-542-1
Flash Point: 181.1 °C
Enthalpy of Vaporization: 62.34 kJ/mol
Boiling Point: 375.8 °C at 760 mmHg
Vapour Pressure: 7.57E-06 mmHg at 25°C

Uses

 p-Aminobenzoyldimethylamino-1,2-dimethylpropanol hydrochloride (CAS NO.532-62-7) is used as  intermediate in organic synthesis.

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LDLo intraperitoneal 82mg/kg (82mg/kg)   "Handbook of Toxicology," 4 vols., Philadelphia, W.B. Saunders Co., 1956-59Vol. 1, Pg. 308, 1955.
dog LDLo intravenous 15mg/kg (15mg/kg)   Physiological Reviews. Vol. 12, Pg. 190, 1932.
guinea pig LDLo intraperitoneal 250mg/kg (250mg/kg)   Physiological Reviews. Vol. 12, Pg. 190, 1932.
guinea pig LDLo intravenous 30mg/kg (30mg/kg)   Physiological Reviews. Vol. 12, Pg. 190, 1932.
guinea pig LDLo subcutaneous 193mg/kg (193mg/kg)   Physiological Reviews. Vol. 12, Pg. 190, 1932.
mouse LDLo intravenous 50mg/kg (50mg/kg)   Physiological Reviews. Vol. 12, Pg. 190, 1932.
mouse LDLo subcutaneous 350mg/kg (350mg/kg)   Physiological Reviews. Vol. 12, Pg. 190, 1932.
rabbit LDLo intraspinal 16mg/kg (16mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 57, Pg. 221, 1936.
rabbit LDLo intravenous 15mg/kg (15mg/kg)   Physiological Reviews. Vol. 12, Pg. 190, 1932.
rabbit LDLo subcutaneous 200mg/kg (200mg/kg)   Physiological Reviews. Vol. 12, Pg. 190, 1932

Safety Profile

Poison by subcutaneous, intravenous, intraperitoneal, and intraspinal routes. When p-Aminobenzoyldimethylamino-1,2-dimethylpropanol hydrochloride (CAS NO.532-62-7) is heated to decomposition, it emits very toxic fumes of HCl and NOx. Used as a surface and infiltration anesthetic.