Account (S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine
- Catalog No. :
- ACRNXP687
- CAS No. :
- 885462-88-4
- Molecular Formula :
- C17H18N2
- Molecular Weight :
- 250.35
IUPAC Name:(S)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diamine
![(S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/r6yd/885462-88-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T133758Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22885462-88-4.png%22&x-id=GetObject&X-Amz-Signature=2b778d8d1e2f53f4aa7a499dbe24e8c1fba19db6b6d61c0918890c924784f0ec)
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Product Information
| Product Name | (S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine |
|---|---|
| IUPAC Name | (S)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diamine |
| MDL No. | - |
| Molecular Formula | C17H18N2 |
| Molecular Weight | 250.35 |
| SMILES | NC1=CC=CC2=C1[C@]3(CC2)CCC4=C3C(N)=CC=C4 |
| InChI Key | LXEAIMHQRXRIGO-UHFFFAOYSA-N |
| Synonym | (S)-1,1'-Spirobiindane-7,7'-diaMine;1,1'-Spirobi[1H-indene]-7,7'-diaMine,2,2',3,3'-tetrahydro-, (1S)-;(1S)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diamine;(S)-2,2,3,3-Tetrahydro-1,1-spirobi[indene]-7,7-diamine;(S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine;(S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine, 98%, (99% ee);(S)-2,2'',3,3''-Tetrahydro-1,1''-spirobi[1H-indene]-7,7''-diamine;(S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine |
| CAS No. | 885462-88-4 |
| PubChem CID | 46185020 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACRNXP687 Molecular Building Block Synthetic Route
![(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/qqyz/1041434-65-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T133758Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221041434-65-4.png%22&x-id=GetObject&X-Amz-Signature=d9c018dee4ba6e1626e4c9fe418a323bf222a80b3322faeb13fa7021ecf8898d)
(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine
![(1R)-N7,N7'-Bis(2-naphthalenylmethylene)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine structure diagram](/images/productimg/no-pic.svg)
(1R)-N7,N7'-Bis(2-naphthalenylmethylene)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine
(1R)-N7,N7'-Bis[(2-chlorophenyl)methylene]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine