Account 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine
- Catalog No. :
- ACUZSA702
- CAS No. :
- 3605-01-4
- Molecular Formula :
- C16H18N4O2
- Molecular Weight :
- 298.35
IUPAC Name:2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine
![2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/jlp1/3605-01-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T160811Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%223605-01-4.png%22&x-id=GetObject&X-Amz-Signature=d2c6ff37eb64e01962c324705e6797abeb1197f3a584bec6d2e106860d72ad34)
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Product Information
| Product Name | 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine |
|---|---|
| IUPAC Name | 2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine |
| MDL No. | MFCD00868264 |
| Molecular Formula | C16H18N4O2 |
| Molecular Weight | 298.35 |
| SMILES | C1(N2CCN(CC3=CC=C(OCO4)C4=C3)CC2)=NC=CC=N1 |
| InChI Key | OQDPVLVUJFGPGQ-UHFFFAOYSA-N |
| Synonym | Oprea1_061309 | BRD-K47936004-003-03-1 | EU 4200 | PIRIBEDIL [MI] | AB00514645-19 | BRN 0963637 | CAS_3605-01-4 | ES-0016 | NCGC00015857-06 | Prestwick3_000980 | 1-(2-Pyrimidyl)-4-(3,4-methylenedioxybenzyl)piperazine | Biomol-NT_000044 | BPBio1_001269 | E |
| CAS No. | 3605-01-4 |
| PubChem CID | 4850 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338
