Name | N,N''-hexane-1,6-diylbis[N'-benzylurea] |
Synonyms | 1,1'-Hexamethylenebis(3-benzylurea) N,N''-hexane-1,6-diylbis[N'-benzylurea] Urea, N,N-1,6-hexanediylbisN-(phenylmethyl)- n,n''-1,6-hexanediylbis[n'-(phenylmethyl)-ure N,N''-(1,6-Hexanediyl)bis[N'-(phenylmethyl)urea] |
CAS | 39072-70-3 |
EINECS | 254-274-3 |
InChI | InChI=1/C22H30N4O2/c27-21(25-17-19-11-5-3-6-12-19)23-15-9-1-2-10-16-24-22(28)26-18-20-13-7-4-8-14-20/h3-8,11-14H,1-2,9-10,15-18H2,(H2,23,25,27)(H2,24,26,28) |
Molecular Formula | C22H30N4O2 |
Molar Mass | 382.5 |
Density | 1?+-.0.06 g/cm3(Predicted) |
Melting Point | 224-226 °C(Solv: ethanol (64-17-5)) |
Boling Point | 675.5±55.0 °C(Predicted) |
Flash Point | 219°C |
Water Solubility | 57μg/L at 19.9℃ |
Vapor Presure | 0Pa at 25℃ |
pKa | 13.33±0.46(Predicted) |
Refractive Index | 1.562 |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |