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 |
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| Boiling point |
375.8°C at 760 mmHg |
| Flash point |
181.1°C |
| Vapour Pressur |
7.57E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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