Identification
| Name |
2-(Aziridin-1-Yl)-N-[[4-[[[2-(Aziridin-1-Yl)Acetyl]Amino]Methyl]Phenyl]Methyl]Acetamide |
| Synonyms |
2-(1-Aziridinyl)-N-[[4-[[[2-(1-Aziridinyl)-1-Oxoethyl]Amino]Methyl]Phenyl]Methyl]Acetamide; 2-Ethylenimino-N-[4-[[(2-Ethyleniminoacetyl)Amino]Methyl]Benzyl]Acetamide; 2-(Aziridin-1-Yl)-N-[[4-[[2-(Aziridin-1-Yl)Ethanoylamino]Methyl]Phenyl]Methyl]Ethanamide |
|
| Molecular Structure |
![CAS#: 10328-31-1, 2-(Aziridin-1-Yl)-N-[[4-[[[2-(Aziridin-1-Yl)Acetyl]Amino]Methyl]Phenyl]Methyl]Acetamide](/moreStructures/10328-31-1.gif) |
| Molecular Formula |
C16H22N4O2 |
| Molecular Weight |
302.38 |
| CAS Registry Number |
10328-31-1 |
| SMILES |
C1=CC(=CC=C1CNC(CN2CC2)=O)CNC(CN3CC3)=O |
| InChI |
1S/C16H22N4O2/c21-15(11-19-5-6-19)17-9-13-1-2-14(4-3-13)10-18-16(22)12-20-7-8-20/h1-4H,5-12H2,(H,17,21)(H,18,22) |
| InChIKey |
LHLWBBYCNRXYAA-UHFFFAOYSA-N |
|