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3-(dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride

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Formula: C14H22 N2 O2 . Cl H
CAS: 532-62-7
search Element: monohydrochloride dimethylpropyl aminobenzoate dimethylamino
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Identification

Structural Formula
3-(dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride
CAS:
532-62-7
EINECS:
Molecular Formula:
C14H22 N2 O2 . Cl H
MDL:
Synonym:
totokaine ; [4-(dimethylamino)-3-methyl-butan-2-yl] 4-azanylbenzoate hydrochloride ; 4-aminobenzoic acid [3-(dimethylamino)-1,2-dimethyl-propyl] ester hydrochloride ; 2-butanol,4-(dimethylamino)-3-methyl-, 2-(4-aminobenzoate), hydrochloride (1:1) ; 2-butanol,4-(dimethylamino)-3-methyl-, 4-aminobenzoate (ester), monohydrochloride (9ci) ; tutocain hydrochloride ; 2-butanol, 4-(dimethylamino)-3-methyl-, p-aminobenzoate, monohydrochloride(8ci) ; [4-(dimethylamino)-3-methylbutan-2-yl] 4-aminobenzoate hydrochloride ; tutocain ; totocaine hydrochloride ; tutocaine hydrochloride ; 3-(dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride ; 3-dimethylamino-1,2-dimethylpropyl p-aminobenzoate hydrochloride ; butamin




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Properties for 3-(dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride

Molecular Weight:
286.79762 g·mol−1
Boiling point:
375.8°C at 760 mmHg
Flash point:
181.1°C
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Safety & Transport Information

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.
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Alternative Distributors of [3-(dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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