Name | N-[3-[4-(2-Chloroethyl-Ethylamino)Phenyl]Propyl]Acridin-9-Amine |
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Synonyms | N-[3-[4-(2-Chloroethyl-Ethyl-Amino)Phenyl]Propyl]Acridin-9-Amine; N-[3-[4-(2-Chloroethyl-Ethylamino)Phenyl]Propyl]-9-Acridinamine; Acridin-9-Yl-[3-[4-(2-Chloroethyl-Ethyl-Amino)Phenyl]Propyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C26H28ClN3 |
Molecular Weight | 417.98 |
CAS Registry Number | 125486-24-0 |
SMILES | C1=CC(=CC=C1N(CC)CCCl)CCCNC3=C2C=CC=CC2=NC4=CC=CC=C34 |
InChI | 1S/C26H28ClN3/c1-2-30(19-17-27)21-15-13-20(14-16-21)8-7-18-28-26-22-9-3-5-11-24(22)29-25-12-6-4-10-23(25)26/h3-6,9-16H,2,7-8,17-19H2,1H3,(H,28,29) |
InChIKey | AEMGWIPLOIDRAE-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 622.159°C at 760 mmHg (Cal.) |
Flash point | 330.07°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-[4-(2-Chloroethyl-Ethylamino)Phenyl]Propyl]Acridin-9-Amine |