Product Name |
4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide |
Synonyms |
4,4’-(pentamethylenedioxy)dibenzamidine;4,4’-diamidino-alpha,omega-diphenoxypentane;4,4’-diamidinodiphenoxypentane;p,p’-(pentamethylene-dioxy)bis-benzamidine;p,p’-(pentamethylenedioxy)dibenzamidine;4,4'-[1,5-PENTANEDIYLBIS(OXY)]BIS-BENZENECARBOXIMIDAMIDE;PENTAMIDINE;4,4’-(1,5-pentanediylbis(oxy))bis-benzenecarboximidamid |
Catalog No. |
H-004698 |
CAS No. |
100-33-4 |
Molecular Formula |
C19H24N4O2 |
Molecular Weight |
340.41946 |
Smile Code |
NC(=N)C1=CC=C(OCCCCCOC2=CC=C(C(N)=N)C=C2)C=C1 |
InChI |
InChI=1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23) |
EINECS |
202-841-0 |
Density |
|
Melting point |
|
Boiling point |
|
Refractive index |
|
Water solubility |
|
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|