Identification |
Name: | N,N'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine |
Synonyms: | n,n'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine;58478-35-6;NSC219741;AC1L40TV;AC1Q4XW2;AR-1K1593;NSC-219741;1, N,N'-bis[3-(9-acridinylamino)propyl]-;WLN: T C666 BNJ IM3M4M3M- IT C666 BNJ;1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-;N,N'-Bis(3-(9-acridinylamino)propyl)-1,4-butanediamine |
CAS: | 58478-35-6 |
Molecular Formula: | C36H40N6 |
Molecular Weight: | 556.743 |
InChI: | InChI=1/C36H40N6/c1-5-17-31-27(13-1)35(28-14-2-6-18-32(28)41-31)39-25-11-23-37-21-9-10-22-38-24-12-26-40-36-29-15-3-7-19-33(29)42-34-20-8-4-16-30(34)36/h1-8,13-20,37-38H,9-12,21-26H2,(H,39,41)(H,40,42) |
Molecular Structure: |
|
Properties |
Flash Point: | 443.3°C |
Boiling Point: | 809.3°C at 760 mmHg |
Density: | 1.205g/cm3 |
Refractive index: | 1.715 |
Flash Point: | 443.3°C |
Safety Data |
|
|