Identification |
Name: | 1,2-Ethanediamine,N1,N1-dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-, hydrochloride (1:1) |
Synonyms: | 1,2-Ethanediamine,N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, monohydrochloride (9CI);Pyridine, 2-[benzyl[2-(dimethylamino)ethyl]amino]-, monohydrochloride (8CI);2-[Benzyl[2-(dimethylamino)ethyl]amino]pyridine hydrochloride;Dehistin monohydrochloride;N,N-Dimethyl-N'-(2-pyridyl)-N'-benzylethylenediamine hydrochloride;NIH 10186;PBZ;Piristin;Pyribenzamine monohydrochloride;Pyrinamine;ReCovr;Stanzamine;Tripelennamine hydrochloride;Tripelennamine monohydrochloride;Vetibenzamine;Vetobenzamina; |
CAS: | 154-69-8 |
EINECS: | 205-833-5 |
Molecular Formula: | C16H22ClN3 |
Molecular Weight: | 291.86 |
InChI: | InChI=1/C16H21N3.ClH/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15;/h3-11H,12-14H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Solubility: | MISCIBLE WITH WATER |
Appearance: | White solid |
Specification: |
1.General Description :Odorless white crystalline powder or solid. Bitter taste. Solutions are neutral to litmus. pH of aqueous solution (25 mg/mL): 6.71. pH of aqueous solution (50 mg/mL): 6.67. pH of aqueous solution (100 mg/mL): 5.56.
2.Air & Water Reactions Water soluble.
3.Reactivity Profile : Pyribenzamine hydrochloridebehaves (CAS NO. 154-69-8) as a weak organic acid. Materials in this group are generally soluble in water. The resulting solutions contain moderate concentrations of hydrogen ions and have pH's of less than 7.0. They react as acids to neutralize bases. These neutralizations generate heat, but less or far less than is generated by neutralization of inorganic acids, inorganic oxoacids, and carboxylic acid. They usually do not react as either oxidizing agents or reducing agents but such behavior is not impossible.
4.Fire Hazard :Flash point data for Pyribenzamine hydrochloridebehaves are not available; however, Pyribenzamine hydrochloridebehaves is probably combustible.
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Color: | YELLOW OIL |
Safety Data |
Hazard Symbols |
Xn: Harmful
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