Account (R)-N-(2'-Amino-[1,1'-binaphthalen]-2-yl)acetamide
- Catalog No. :
- ACWHSC563
- CAS No. :
- 141977-92-6
- Molecular Formula :
- C22H18N2O
- Molecular Weight :
- 326.40
IUPAC Name:(R)-N-(2'-amino-[1,1'-binaphthalen]-2-yl)acetamide
![(R)-N-(2'-Amino-[1,1'-binaphthalen]-2-yl)acetamide structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/kedu/141977-92-6.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260804%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260804T081327Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22141977-92-6.png%22&x-id=GetObject&X-Amz-Signature=c963c2a0ad468a0cdd420a9975ce9b8db95598f4f0bbb828d218529e8c7e2ff1)
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Product Information
| Product Name | (R)-N-(2'-Amino-[1,1'-binaphthalen]-2-yl)acetamide |
|---|---|
| IUPAC Name | (R)-N-(2'-amino-[1,1'-binaphthalen]-2-yl)acetamide |
| MDL No. | - |
| Molecular Formula | C22H18N2O |
| Molecular Weight | 326.40 |
| SMILES | CC(NC1=CC=C2C=CC=CC2=[C@@]1[C@@]3=C4C=CC=CC4=CC=C3N)=O |
| InChI Key | BKDWJPPCPHBKAW-UHFFFAOYSA-N |
| Synonym | N-[(1R)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide;(R)-N'-Acetyl-1,1'-binaphthyldiamine;(R)-N'-Acetyl-1,1'-binaphthyldiamine,99%e.e.;Acetamide, N-[(1R)-2'-amino[1,1'-binaphthalen]-2-yl]-;(R)-N-(2'-Amino-[1,1'-binaphthalen]-2-yl)acetamide |
| CAS No. | 141977-92-6 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
