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1,2-Ethanediamine,N1,N1-dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)- (91-80-5)

Identification
Name:1,2-Ethanediamine,N1,N1-dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)-
Synonyms:1,2-Ethanediamine,N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)- (9CI); Pyridine, 2-[[2-(dimethylamino)ethyl]-2-thenylamino]-(8CI); 2-[[2-(Dimethylamino)ethyl]-2-thenylamino]pyridine; A 3322; AH 42;Dimethyl[2-[(pyridin-2-yl)[(thien-2-yl)methyl]amino]ethyl]amine; Histadryl;Lulamin; Metapyrilene; Methapyrilene; N,N-Dimethyl-N'-pyrid-2-yl-N'-2-thenylethylenediamine;N-(a-Pyridyl)-N-(a-thenyl)-N',N'-dimethylethylenediamine;Paradormalene; Pyrinistab; Pyrinistol; Rest-on; Restryl; Semikon; Sleepwell;Tenalin; Thenylene; Thenylpyramine; Thionylan
CAS:91-80-5
EINECS: 202-099-8
Molecular Formula: C14H19 N3 S
Molecular Weight: 261.42
InChI: InChI=1S/C14H19N3S/c1-16(2)9-10-17(12-13-6-5-11-18-13)14-7-3-4-8-15-14/h3-8,11H,9-10,12H2,1-2H3
Molecular Structure: (C14H19N3S) 1,2-Ethanediamine,N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)- (9CI); Pyridine, 2-[[2-(dimethyl...
Properties
Transport:1851
Boiling Point: 173 - 175 C at 3 mm Hg
Stability:Stable. Incompatible with strong oxidizing agents.
Solubility:Water solubility: 879 mg/l (est).
Appearance:colourless liquid
Specification:

 Thenylpyramine (CAS NO.91-80-5) is also called Methapyrilene ; 2-((2-(Dimethylamino)ethyl)-2-thenylamino)pyridine ;
5-22-08-00401 (Beilstein Handbook Reference) ; A 3322 ; AH-42 ; BRN 0220729 ; CCRIS 5429 ; HSDB 4163 ; Histadryl ; Histase ; Lulamin ; Metapirileno ; Metapyrilene ; Methapyrilene, (base) ; Methapyrilenum ; N,N-Dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-1,2-ethanediamine ; N,N-Dimethyl-N'-pyrid-2-yl-N'-2-thenylethylenediamine ; N-(alpha-Pyridyl)-N-(alpha-thenyl)-N',N'-dimethylethylenediamine ; NCI-C09018 ; NCI-C55550 ; Paradormalene ; Pyrinistab ; Pyrinistol ; RCRA waste number U155 ; Semikon ; Sleepwell ; Tenalin ; Tenalin base ; Thenylene ; Thenylene base ; Thionylan ; UNII-A01LX40298 . Thenylpyramine (CAS NO.91-80-5) isclear colorless liquid. It is an amine, organosulfide. Organosulfides are incompatible with acids, diazo and azo compounds, halocarbons, isocyanates, aldehydes, alkali metals, nitrides, hydrides, and other strong reducing agents. Reactions with these materials generate heat and in many cases hydrogen gas. Many of these compounds may liberate hydrogen sulfide upon decomposition or reaction with an acid. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides. 
Thenylpyramine (CAS NO.91-80-5) is highly toxic by ingestion. Fire Hazard Flash point data for Thenylpyramine (CAS NO.91-80-5) are not available, but Thenylpyramine (CAS NO.91-80-5) is probably combustible.

Packinggroup: III
Color: LIQUID
Safety Data
Hazard Symbols
 

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