| Identification | |
| Name: | Aminochlorambucil |
| Synonyms: | Aminochlorambucil;C. B. 1385;NSC 260461;CB 1385;BRN 3215367;2-Amino-4-(p-(bis(2-chloroethyl)amino)phenyl)butyric acid;alpha-Amino-gamma-(p-dichloroethylamino)phenylbutyric acid;alpha-Amino-gamma-p-(N,N-di-2-chloroethylamino)phenylbutyric acid;BUTYRIC ACID, 2-AMINO-4-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-;3688-35-5;Butyric acid, 2-amino-4-[p-[bis(2-chloroethyl)amino]phenyl]-;AC1L2E0M;WLN: QVYZ2R DN2G2G;CHEMBL461871;NSC260461;NSC-260461;LS-47808;4-14-00-01721 (Beilstein Handbook Reference);.alpha.-Amino-.gamma.-(p-dichloroethylamino)phenylbutyric acid;2-amino-4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid;Benzenebutanoic acid, alpha-amino-4-(bis(2-chloroethyl)amino)-;.alpha.-Amino-.gamma.-[[p-(dichloroethyl)amino]phenyl]butyric acid;Benzenebutanoic acid, .alpha.-amino-4-[bis(2-chloroethyl)amino]-;Benzenebutanoic acid, alpha-amino-4-(bis(2-chloroethyl)amino)- (9CI) |
| CAS: | 3688-35-5 |
| Molecular Formula: | C14H20Cl2N2O2 |
| Molecular Weight: | 319.2268 |
| InChI: | InChI=1/C14H20Cl2N2O2/c15-7-9-18(10-8-16)12-4-1-11(2-5-12)3-6-13(17)14(19)20/h1-2,4-5,13H,3,6-10,17H2,(H,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 247.9°C |
| Boiling Point: | 486.3°C at 760 mmHg |
| Density: | 1.288g/cm3 |
| Refractive index: | 1.588 |
| Specification: |
Aminochlorambucil , its cas register number is 3688-35-5. It also can be called alpha-Amino-gamma-(p-dichloroethylamino)phenylbutyric acid ; alpha-Amino-gamma-p-(N,N-di-2-chloroethylamino)phenylbutyric acid ; and 2-Amino-4-(p-(bis(2-chloroethyl)amino)phenyl)butyric acid . Its classification code is Mutation data. |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 247.9°C |
| Safety Data | |
 |
|
