| product Name |
N-[(5-chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine hydrochloride (1:1) |
| Synonyms |
1,2-ethanediamine, N~1~-[(5-chloro-2-thienyl)methyl]-N~2~,N~2~-dimethyl-N~1~-2-pyridinyl-, hydrochloride (1:1); N-[(5-Chloro-2-thienyl)methyl]-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine hydrochloride (1:1) |
| Molecular Formula |
C14H19Cl2N3S |
| Molecular Weight |
332.2918 |
| InChI |
InChI=1/C14H18ClN3S.ClH/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;1H |
| CAS Registry Number |
135-35-3 |
| Molecular Structure |
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| Boiling point |
408.8°C at 760 mmHg |
| Flash point |
201°C |
| Vapour Pressur |
6.83E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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