Nazwa produktu: |
monometanosulfonian 10,11-dihydro-N,N,β-trimetylo-5H-dibenzo[b,f]azepino-5-propyloaminy |
Synonimy |
monometanosulfonian 10,11-dihydro-N,N,beta-trimetylo-5H-dibenz(b,f)azepino-5-propyloaminy; 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-ylo)-N,N,2-trimetylopropan-1-amina; metanosulfonian 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-ylo)-N,N,2-trimetylopropan-1-aminosulfonianu |
Angielska nazwa |
10,11-dihydro-N,N,β-trimethyl-5H-dibenz[b,f]azepine-5-propylamine monomethanesulphonate;10,11-Dihydro-N,N,beta-trimethyl-5H-dibenz(b,f)azepine-5-propylamine monomethanesulphonate; 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine; 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine methanesulfonate |
MF |
C21H30N2O3S |
Masie cząsteczkowej |
390.5395 |
InChI |
InChI=1/C20H26N2.CH4O3S/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22;1-5(2,3)4/h4-11,16H,12-15H2,1-3H3;1H3,(H,2,3,4) |
Nr CAS |
25332-13-2 |
EINECS |
246-852-9 |
Struktury molekularnej |
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Temperatura wrzenia |
411.8°C at 760 mmHg |
Temperatura zapłonu |
183.3°C |
Ciśnienie pary |
5.45E-07mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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