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ChemNet > CAS > 532-62-7 3-(dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride

532-62-7 3-(dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride

product Name	3-(dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride
CAS No	532-62-7
Synonyms	Tutocaine hydrochloride; 3-Dimethyl-1,2-dimethylpropyl p-aminobenzoate hydrochloride; 3-Dimethylamino-1,2-dimethylpropyl p-aminobenzoate hydrochloride; 4-(Dimethylamino)-3-methyl-2-butanol 4-aminobenzoate (ester) hydrochloride; Butamin; Tutocaine HCl; p-Aminobenzoic acid 3-(dimethylamino)-1,2-dimethylpropyl ester hydrochloride; p-Aminobenzoyldimethylamino-1,2-dimethylpropanol hydrochloride; 2-Butanol, 4-(dimethylamino)-3-methyl-, p-aminobenzoate, monohydrochloride; 3-(Dimethylamino)-1,2-dimethylpropyl p-aminobenzoate monohydrochloride; 4-(dimethylamino)-3-methylbutan-2-yl 4-aminobenzoate hydrochloride (1:1)
Molecular Formula	C₁₄H₂₃ClN₂O₂
Molecular Weight	286.7976
InChI	InChI=1/C14H22N2O2.ClH/c1-10(9-16(3)4)11(2)18-14(17)12-5-7-13(15)8-6-12;/h5-8,10-11H,9,15H2,1-4H3;1H
EINECS	208-542-1
Molecular Structure
Boiling point	375.8°C at 760 mmHg
Flash point	181.1°C
Vapour Pressur	7.57E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description

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