ChemSpider 2D Image | UT7658000 | C19H23ClN2

UT7658000

  • Molecular FormulaC19H23ClN2
  • Average mass314.852 Da
  • Monoisotopic mass314.154968 Da
  • ChemSpider ID4642507

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(E)-2-[3-(1-Pyrrolidinyl)-1-p-tolylpropenyl]pyridine hydrochloride
2-[(1E)-1-(4-Methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]pyridine hydrochloride (1:1) [ACD/IUPAC Name]
2-[(1E)-1-(4-Méthylphényl)-3-(1-pyrrolidinyl)-1-propén-1-yl]pyridine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
2-[(1E)-1-(4-Methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]pyridinhydrochlorid (1:1) [German] [ACD/IUPAC Name]
2-[(1E)-1-(4-Methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridine hydrochloride (1:1)
2-[(1E)-1-(4-méthylphényl)-3-pyrrolidin-1-ylprop-1-én-1-yl]pyridine chlorhydrate
2-[(1E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-en-1-yl]pyridine hydrochloride
2-[(1E)-1-(4-Methylphenyl)-3-pyrrolidin-1-ylprop-1-en-1-yl]pyridinhydrochlorid
208-985-0 [EINECS]
550-70-9 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NG7A104R3J [DBID]
CCRIS 7215 [DBID]
EU-0101130 [DBID]
MLS000028751 [DBID]
Prestwick_575 [DBID]
SMR000058521 [DBID]
T6764_SIGMA [DBID]
UNII:NG7A104R3J [DBID]
UNII-NG7A104R3J [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Chemical Class:

      A hydrochloride resulting from the formal reaction of equimolar amounts of triprolidine and hydrogen chloride. Its monohydrate is used for the symptomatic relief of uticaria, rhinitis, and various pru ritic skin disorders. ChEBI CHEBI:84119

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 662
      Histamine H1 Receptors Tocris Bioscience 662
      Histamine Receptors Tocris Bioscience 662
      Potent H1 receptor antagonist. Tocris Bioscience 0662, 662
      Standard H1 antagonist, highly potent Tocris Bioscience 0662, 662

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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