59-32-5 Halopyramine
Nazwa produktu: |
Halopyramine |
Angielska nazwa |
Halopyramine; 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 |
MF |
C16H20ClN3 |
Masie cząsteczkowej |
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 |
Nr CAS |
59-32-5 |
EINECS |
200-421-1 |
Struktury molekularnej |
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Gęstość |
1.158g/cm3 |
Temperatura wrzenia |
413.5°C at 760 mmHg |
Współczynnik załamania |
1.6 |
Temperatura zapłonu |
203.9°C |
Ciśnienie pary |
4.79E-07mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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