ChemNet > CAS > 58473-78-2 4,4'-cyclohexylidenebis[N,N-bis(p-tolyl)aniline]

58473-78-2 4,4'-cyclohexylidenebis[N,N-bis(p-tolyl)aniline]

Nome del prodotto	4,4'-cyclohexylidenebis[N,N-bis(p-tolyl)aniline]
Nome inglese	4,4'-cyclohexylidenebis[N,N-bis(p-tolyl)aniline]; Benzenamine, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)-; 4,4'-Cyclohexylidenebis(N,N-bis(p-tolyl)aniline); 4,4'-cyclohexane-1,1-diylbis[N,N-bis(4-methylphenyl)aniline]; 1,1-Bis[4-[N,N'-di(p-tolyl)amino]phenyl]cyclohexane; TAPC; 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)aniline]; Di-[4-(N,N-ditolyl-amino)-phenyl]cyclohexane; 4,4'-cyclohexylidenebis(n,n-bis(4-methylphenyl)aniline)
Formula molecolare	C₄₆H₄₆N₂
Peso Molecolare	626.8708
InChI	InChI=1/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3
Numero CAS	58473-78-2
EINECS	261-274-7
Struttura molecolare
Densità	1.118g/cm³
Punto di ebollizione	755°C at 760 mmHg
Indice di rifrazione	1.645
Punto d'infiammabilità	328.8°C
Pressione di vapore	1.11E-22mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione