2D Chemical Structure
No renderable structure data available
SMILES
O[C@@H]1C[C@H](C2=CC=CC=C21)NStructure data verified · Database ID —
Chemical Intermediate
1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)-rel- (9CI)
CAS 403671-97-6Product ID 737584
| Intermediates | 1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)-rel- (9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 403671-97-6 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)-rel- (9CI)
1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)-rel- (9CI) (CAS 403671-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number403671-97-6
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@@H]1C[C@H](C2=CC=CC=C21)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 403671-97-61H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)-rel- (9CI)
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