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1-(4-Chlorobenzhydryl)piperazine |
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Nome del prodotto | 1-(4-Chlorobenzhydryl)piperazine |
Nome inglese | 1-(4-Chlorobenzhydryl)piperazine;1-(4-Chlorophenylmethyl)piperazine;1-[(4-Chlorophenyl) phenylmethyl] piperazine;1-[4-chlorophenyl) (phenyl)methyl] piperazine;1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazinediium;1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazinediium;Chlorophenyl)(phenyl)methyl)piperazine,1-((4-;N-(p-Chlorobenzhydryl)-piperazine;N-(4-Chlorophenyl)phenylmethylpiperazine;1-(4-Chlorobenzhydryl)-piperizine |
Formula molecolare | C17H21ClN2 |
Peso Molecolare | 288.8139 |
InChI | InChI=1/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2/p+2/t17-/m0/s1 |
Numero CAS | 303-26-4 |
EINECS | 206-137-4 |
Struttura molecolare | |
Punto di fusione | 65-75℃ |
Punto di ebollizione | 409.1°C at 760 mmHg |
Punto d'infiammabilità | 193.3°C |
Pressione di vapore | 6.66E-07mmHg at 25°C |
Simboli di pericolo | Xi##Irritant:; |
Codici di Rischio | R36/37/38:; |
Sicurezza Descrizione | S24/25:; |
MSDS |