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Tripelennamine hydrochloride

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For Research Use Only | Not For Clinical Use
CATAPS154698
CAS154-69-8
Structure
MDL NumberMFCD00012815
SynonymsTripelennamine hydrochloride, NIH 10186, Pyribenzamine hydrochloride, N,N-Dimethyl-N'-(2-pyridyl)-N'-benzylethylenediamine hydrochloride, PBZ,1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, monohydrochloride, Pyribenzamine monohydrochloride, N-Benzyl-N',N'-dimethyl-N-2-pyridylethylenediamine hydrochloride, Stanzamine,1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-, hydrochloride, Tripelennamine monohydrochloride, Vetibenzamine, Pyridine, 2-[benzyl[2-(dimethylamino)ethyl]amino]-, monohydrochloride, Vetobenzamina, 2-[Benzyl[2-(dimethylamino)ethyl]amino]pyridine hydrochloride, Piristin, Azaron, Dehistin, Pyrinamine, ReCovr, Dehistin monohydrochloride
IUPAC NameN'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride
Molecular Weight291.82
Molecular FormulaC16H21N3.ClH
Canonical SMILESCl.CN(C)CCN(Cc1ccccc1)c2ccccn2
InChIInChI=1S/C16H21N3.ClH/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15
InChI KeyFSSICIQKZGUEAE-UHFFFAOYSA-N
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Accurate Mass291.1502
FormatNeat
Size200MG
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