Name | 5-(Acridin-9-Ylamino)-N-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Pentanamide |
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Synonyms | 5-(9-Acridinylamino)-N-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Pentanamide; 5-(Acridin-9-Ylamino)-N-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Valeramide; 5-(9-Acridinylamino)-N-(4-(Bis(2-Chloroethyl)Amino)Phenyl)Pentanamide |
Molecular Structure | ![]() |
Molecular Formula | C28H30Cl2N4O |
Molecular Weight | 509.48 |
CAS Registry Number | 125173-77-5 |
SMILES | C1=CC=CC2=NC4=C(C(=C12)NCCCCC(=O)NC3=CC=C(N(CCCl)CCCl)C=C3)C=CC=C4 |
InChI | 1S/C28H30Cl2N4O/c29-16-19-34(20-17-30)22-14-12-21(13-15-22)32-27(35)11-5-6-18-31-28-23-7-1-3-9-25(23)33-26-10-4-2-8-24(26)28/h1-4,7-10,12-15H,5-6,11,16-20H2,(H,31,33)(H,32,35) |
InChIKey | AGZNWCVKATXLIR-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 762.088°C at 760 mmHg (Cal.) |
Flash point | 414.696°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Acridin-9-Ylamino)-N-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Pentanamide |