ChemNet > CAS > 148-65-2 chloropyrilene
148-65-2 chloropyrilene
Nom |
chloropyrilene |
Synonymes |
Chloropyrilene [INN:BAN]; Chlorothen; 1,2-Ethanediamine, N-((5-chloro-2-thienyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-; 2-((5-Chloro-2-thenyl)(2-dimethylaminoethyl)amino)pyridine; 2-Thenylamine, 5-chloro-N-(2-(dimethylamino)ethyl)-N-2-pyridyl-; 4-22-00-03951 (Beilstein Handbook Reference); BRN 0261143; CCRIS 4768; Chloromethapyrilene; Chloropyrilene; Chloropyrilenum; Chloropyrilenum [INN-Latin]; Chlorothenylpyramine; Chlorpyrilenum; Chlorthenylpyramine; Cloropirilenio; Cloropirilenio [INN-Spanish]; Ethylenediamine, N-(5-chloro-2-thenyl)-N',N'-dimethyl-N-2-pyridyl-; HSDB 5183; Histachlorylene; N,N-Dimethyl-N'-(2-pyridyl)-N'-(5-chloro-2-thenyl)ethylenediamine; NCI-C60559; Pyridine, 2-((5-chloro-2-thenyl)(2-(dimethylamino)ethyl)amino)-; Pyrithen; Tagathen; UNII-Y6068K376I; N-[(5-chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine |
Formule moléculaire |
C14H18ClN3S |
Poids Moléculaire |
295.8308 |
InChI |
InChI=1/C14H18ClN3S/c1-17(2)9-10-18(14-5-3-4-8-16-14)11-12-6-7-13(15)19-12/h3-8H,9-11H2,1-2H3 |
Numéro de registre CAS |
148-65-2 |
Structure moléculaire |
|
Densité |
1.234g/cm3 |
Point d'ébullition |
408.8°C at 760 mmHg |
Indice de réfraction |
1.619 |
Point d'éclair |
201°C |
Les symboles de danger |
|
Codes des risques |
|
Description de sécurité |
|
|