Account (S)-1-(1H-Benzo[d]imidazol-2-yl)-3-methylbutan-1-amine
- Catalog No. :
- ACYXHF386
- CAS No. :
- 59592-31-3
- Molecular Formula :
- C12H17N3
- Molecular Weight :
- 203.29
IUPAC Name:(S)-1-(1H-benzo[d]imidazol-2-yl)-3-methylbutan-1-amine
![(S)-1-(1H-Benzo[d]imidazol-2-yl)-3-methylbutan-1-amine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/6hdq/59592-31-3.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T081442Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2259592-31-3.png%22&x-id=GetObject&X-Amz-Signature=bb87d1df970a4959561c5e59e4a02e77a4c10057848f4c4556fd1a33d8065c28)
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Product Information
| Product Name | (S)-1-(1H-Benzo[d]imidazol-2-yl)-3-methylbutan-1-amine |
|---|---|
| IUPAC Name | (S)-1-(1H-benzo[d]imidazol-2-yl)-3-methylbutan-1-amine |
| MDL No. | MFCD17018753 |
| Molecular Formula | C12H17N3 |
| Molecular Weight | 203.29 |
| SMILES | N[C@H](C1=NC2=CC=CC=C2N1)CC(C)C |
| InChI Key | NZXOCEISVOCBCD-VIFPVBQESA-N |
| Synonym | (S)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine | ZB1091 | DTXSID00483935 | SCHEMBL9746742 | (1S)-1-(1H-Benzimidazol-2-yl)-3-methylbutan-1-amine | (S)-(-)-2-(a-(i-butyl)methanamine)-1H-benzimidazole, min. 98% (S)-i-Bu-BIMAH | MFCD17018753 | (S)-(-)-2-(a-( |
| CAS No. | 59592-31-3 |
| PubChem CID | 12279761 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
