Identification
| Name |
Meso-1,2-Bis(4-Bromophenyl)Ethanediamine |
| Synonyms |
[(1R,2S)-2-Azaniumyl-1,2-Bis(4-Bromophenyl)Ethyl]Ammonium; [(1R,2S)-2-Ammonio-1,2-Bis(4-Bromophenyl)Ethyl]Ammonium; Zinc04291233 |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H16Br2N2 |
| Molecular Weight |
372.10 |
| CAS Registry Number |
117903-53-4 |
| SMILES |
[C@H]([NH3+])([C@@H]([NH3+])C1=CC=C(Br)C=C1)C2=CC=C(Br)C=C2 |
| InChI |
1S/C14H14Br2N2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-14H,17-18H2/p+2/t13-,14+ |
| InChIKey |
XURRKKYAGFWNPT-OKILXGFUSA-P |
|