Name | N-[4-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Phenyl]Quinolin-4-Amine Hydrochloride |
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Synonyms | N-[4-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Phenyl]-4-Quinolinamine Hydrochloride; Bis(2-Chloroethyl)-[4-[4-(4-Quinolylamino)Phenoxy]Phenyl]Amine Hydrochloride; N-(4-(4-(Bis(2-Chloroethyl)Amino)Phenoxy)Phenyl)-4-Quinolinamine Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C25H24Cl3N3O |
Molecular Weight | 488.84 |
CAS Registry Number | 133041-53-9 |
SMILES | [H+].C1=CN=C4C(=C1NC3=CC=C(OC2=CC=C(N(CCCl)CCCl)C=C2)C=C3)C=CC=C4.[Cl-] |
InChI | 1S/C25H23Cl2N3O.ClH/c26-14-17-30(18-15-27)20-7-11-22(12-8-20)31-21-9-5-19(6-10-21)29-25-13-16-28-24-4-2-1-3-23(24)25;/h1-13,16H,14-15,17-18H2,(H,28,29);1H |
InChIKey | JBJWKXHXEYITOW-UHFFFAOYSA-N |
Boiling point | 606.9°C at 760 mmHg (Cal.) |
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Flash point | 320.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Phenyl]Quinolin-4-Amine Hydrochloride |