| Other Names | 18653-98-0, N, N'-BIS(2-HYDROXYBENZYL)ETHYLENEDIAMINE, 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol, 2, 2'-((Ethane-1, 2-diylbis(azanediyl))bis(methylene))diphenol, N, N/'-Bis(2-hydroxybenzyl)ethylenediamine, CHEMBL256208, N, N''-Bis(2-hydroxybenzyl)ethylenediamine, MFCD00058922, NSC18496, SCHEMBL2794849, DTXSID80276766, BDBM50494677, NSC-18496, AKOS004117372, MB00493, BS-15727, N, N'-di-(o-hydroxybenzyl)ethylenediamine, alpha, alpha'-(ethylenediimino)di-o-cresol, CS-0087100, 2, 2'-[Ethylenebis(azanediylmethylene)]diphenol, D94908, N, N'-Bis(2-hydroxybenzyl)ethylenediamine H4 SALEN, 2, 2'-[Ethane-1, 2-diylbis(azanediylmethylene)]diphenol, 2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol, Phenol, 2, 2'-[1, 2-ethanediylbis(iminomethylene)]bis-(9ci), 2, 2'-(ethane-1, 2-diylbis(azanediyl))bis(methylene)diphenol, benzene, 1-hydroxy-2-(2-hydroxybenzylaminoethylaminomethyl)- |
|---|---|
| IUPAC Name | 5-(4-chlorophenyl)-2-phenylpyrazol-3-amine |
| CAS | 170838-83-2 |
| Molecular Weight | 272.34 |
| Molecular Formula | C16H20N2O2 |
| SMILES | C1=CC=C(C(=C1)CNCCNCC2=CC=CC=C2O)O |

![1-[(TERT-BUTYL)OXYCARBONYL]-3-BENZYLPIPERIDINE-3-CARBOXYLIC ACID - (170838-83-2)](https://eontrading.uk/wp-content/uploads/2025/04/170838-83-2.png)




