1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)
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1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)
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CAS No:
5892-15-9
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Formula:
C18H30N2O2.ClH
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Chemical Name:
1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)
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Synonyms:
1-Propanol,3-(dibutylamino)-,1-(4-aminobenzoate),hydrochloride (1:1);1-Propanol,3-(dibutylamino)-,p-aminobenzoate (ester),monohydrochloride;1-Propanol,3-(dibutylamino)-,4-aminobenzoate (ester),monohydrochloride;Butacaine chloride;Butacaine hydrochloride
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CAS No:
1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1) Basic Attributes
342.90394
342.207406
227-568-4
Characteristics
56.8
131 °C
Peritoneal-rat LDL0: 200 mg/kg; subcutaneous-mouse LD50: 100 mg/kg
Flammable; burning produces toxic nitrogen oxides and hydrogen chloride fumes
Computed Properties
Molecular Weight:342.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:342.2074059
Monoisotopic Mass:342.2074059
Topological Polar Surface Area:56.8
Heavy Atom Count:23
Complexity:281
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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