| Identification | |
| Name: | Benzenepentanoic acid,4-[bis(2-chloroethyl)amino]- |
| Synonyms: | Valericacid, 5-[p-[bis(2-chloroethyl)amino]phenyl]- (6CI,7CI); NSC 74747 |
| CAS: | 64508-90-3 |
| Molecular Formula: | C15H21 Cl2 N O2 |
| Molecular Weight: | 318.27 |
| InChI: | InChI=1/C15H21Cl2NO2/c16-9-11-18(12-10-17)14-7-5-13(6-8-14)3-1-2-4-15(19)20/h5-8H,1-4,9-12H2,(H,19,20) |
| Molecular Structure: | ![(C15H21Cl2NO2) Valericacid, 5-[p-[bis(2-chloroethyl)amino]phenyl]- (6CI,7CI); NSC 74747](https://img1.guidechem.com/chem/e/dict/33/64508-90-3.jpg) |
| Properties | |
| Flash Point: | 250.4°C |
| Boiling Point: | 490.4°C at 760 mmHg |
| Density: | 1.223g/cm3 |
| Refractive index: | 1.563 |
| Specification: |
5-(p-(Bis(2-chloroethyl)amino)phenyl)valeric acid , its cas register number is 64508-90-3. It also can be called 4-(Bis(2-chloroethyl)amino)benzenepentanoic acid ; 4-14-00-01738 (Beilstein Handbook Reference) ; 5-(4-Bis(2-chloroethyl)aminophenyl)pentanoic acid ; BRN 3375210 ; CB 1356 ; p-N,N-Di-(2-chloroethyl)aminophenylvaleric acid ; Benzenepentanoic acid, 4-(bis(2-chloroethyl)amino)- (9CI) ; Valeric acid, 5-(p-(bis(2-chloroethyl)amino)phenyl)- . |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 250.4°C |
| Safety Data | |
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