Account (R)-1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine
- Catalog No. :
- ACKOBG864
- CAS No. :
- 163959-79-3
- Molecular Formula :
- C9H11N3
- Molecular Weight :
- 161.21
IUPAC Name:(R)-1-(1H-benzo[d]imidazol-2-yl)ethan-1-amine
![(R)-1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/a66q/163959-79-3.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T095137Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22163959-79-3.png%22&x-id=GetObject&X-Amz-Signature=43967fcbb4ce811403b359a3f829adf185ffdfcc8457a3ceab4e79e7e0803c5f)
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Product Information
| Product Name | (R)-1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine |
|---|---|
| IUPAC Name | (R)-1-(1H-benzo[d]imidazol-2-yl)ethan-1-amine |
| MDL No. | MFCD16038110 |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.21 |
| SMILES | C[C@@H](N)C1=NC2=CC=CC=C2N1 |
| InChI Key | NXSULSSADMIWQD-ZCFIWIBFSA-N |
| Synonym | (R)-1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine | (R)-(+)-2-(a-Methylmethanamine)-1H-benzimidazole | (R)-alpha-Methyl-1H-benzimidazole-2-methanamine | (1S)-1-(1H-1,3-benzodiazol-2-yl)ethan-1-amine | SCHEMBL8330903 | (R)-(+)-2-(-Methylmethanamine)-1H-benzimi |
| CAS No. | 163959-79-3 |
| PubChem CID | 693233 |
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
