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   ChemNet > CAS > 73899-76-0 ()-N-[3-acetil-4-[2-idrossi-3-[(1-metiletil)ammino]propossi]fenil]acetammide monocloridrato

73899-76-0 ()-N-[3-acetil-4-[2-idrossi-3-[(1-metiletil)ammino]propossi]fenil]acetammide monocloridrato

Nome del prodotto ()-N-[3-acetil-4-[2-idrossi-3-[(1-metiletil)ammino]propossi]fenil]acetammide monocloridrato
Sinonimi (1)-N-(3-acetil-4-(2-idrossi-3-((1-metiletil)ammino)propossi)fenil)acetammide monocloridrato; N-{3-acetil-4-[2-idrossi-3-(propan-2-ilammino)propossi]fenil}acetammide cloridrato (1:1)
Nome inglese ()-N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide monohydrochloride;(1)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)acetamide monohydrochloride; N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide hydrochloride (1:1)
Formula molecolare C16H25ClN2O4
Peso Molecolare 344.8337
InChI InChI=1/C16H24N2O4.ClH/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19;/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20);1H
Numero CAS 73899-76-0
EINECS 277-629-4
Struttura molecolare 73899-76-0 ()-N-[3-acetil-4-[2-idrossi-3-[(1-metiletil)ammino]propossi]fenil]acetammide monocloridrato
Punto di ebollizione 548.8°C at 760 mmHg 
Punto d'infiammabilità 285.7°C 
Pressione di vapore 7.08E-13mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione