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CAS#: 91919-63-0 Product: N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-(Trifluoromethyl)Quinolin-4-Amine No suppilers available for the product. |
| Name | N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-(Trifluoromethyl)Quinolin-4-Amine |
|---|---|
| Synonyms | N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyleneamino]-7-(Trifluoromethyl)Quinolin-4-Amine; N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyleneamino]-7-(Trifluoromethyl)-4-Quinolinamine; Bis(2-Chloroethyl)-[4-[(E)-[[7-(Trifluoromethyl)-4-Quinolyl]Hydrazono]Methy |
| Molecular Structure | ![]() |
| Molecular Formula | C21H19Cl2F3N4 |
| Molecular Weight | 455.31 |
| CAS Registry Number | 91919-63-0 |
| SMILES | C1=C(N(CCCl)CCCl)C=CC(=C1)/C=N/NC2=C3C(=NC=C2)C=C(C=C3)C(F)(F)F |
| InChI | 1S/C21H19Cl2F3N4/c22-8-11-30(12-9-23)17-4-1-15(2-5-17)14-28-29-19-7-10-27-20-13-16(21(24,25)26)3-6-18(19)20/h1-7,10,13-14H,8-9,11-12H2,(H,27,29)/b28-14+ |
| InChIKey | PSWVNUXKLONXOW-CCVNUDIWSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 575.366°C at 760 mmHg (Cal.) |
| Flash point | 301.771°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-(Trifluoromethyl)Quinolin-4-Amine |