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chlorphenamine hydrogen maleate |
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Nome del prodotto | chlorphenamine hydrogen maleate |
Nome inglese | chlorphenamine hydrogen maleate;CHLORPHENIRAMINE MALEATE;Chloropheniramine maleate;3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2E)-but-2-enedioate;(3R)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate;but-2-enedioic acid; 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine;CHLORPHENAMINE MALEATE |
Formula molecolare | C20H23ClN2O4 |
Peso Molecolare | 390.8606 |
InChI | InChI=1/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8) |
Numero CAS | 113-92-8 |
EINECS | 204-037-5 |
Struttura molecolare | |
Punto di fusione | 130-135℃ |
Punto di ebollizione | 579.3°C at 760 mmHg |
Punto d'infiammabilità | 304.2°C |
Solubilità in acqua | 1-5 g/100 mL at 21℃ |
Pressione di vapore | 2.9E-14mmHg at 25°C |
Simboli di pericolo | T##Toxic:; |
Codici di Rischio | R25:; |
Sicurezza Descrizione | S36/37/39||S45:; |
MSDS |