ChemNet > CAS > 59-32-5 Halopyramine
59-32-5 Halopyramine
| product Name |
Halopyramine |
| Synonyms |
1,2-ethanediamine, N~1~-[(4-chlorophenyl)methyl]-N~2~,N~2~-dimethyl-N~1~-2-pyridinyl-; 2-[(p-Chlorobenzyl)[2-(dimethylamino)ethyl]amino]pyridine; 200-421-1; N,N-Dimethyl-N'-(p-chlorobenzyl)-N'-(2-pyridyl)ethylenediamine; N-[(4-Chlorophenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine; N-Dimethylaminoethyl-N-p-chlorobenzyl-a-aminopyridine; N-(4-chlorobenzyl)-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine; Chloropyramine |
| Molecular Formula |
C16H20ClN3 |
| Molecular Weight |
289.8031 |
| InChI |
InChI=1/C16H20ClN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3 |
| CAS Registry Number |
59-32-5 |
| EINECS |
200-421-1 |
| Molecular Structure |
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| Density |
1.158g/cm3 |
| Boiling point |
413.5°C at 760 mmHg |
| Refractive index |
1.6 |
| Flash point |
203.9°C |
| Vapour Pressur |
4.79E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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