2D Chemical StructureDatabase ID 12013034
No renderable structure data available
SMILES
O[C@@H]1C[C@H](C2=CC=CC=C21)NStructure data verified · Database ID 12013034
Chemical Intermediate
1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)- (9CI)
CAS 403672-01-5Product ID 732417
| Intermediates | 1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)- (9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 403672-01-5 |
| Database ID | 12013034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)- (9CI)
1H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)- (9CI) (CAS 403672-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number403672-01-5
Database ID12013034
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12013034
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.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 403672-01-51H-Inden-1-ol, 3-amino-2,3-dihydro-, (1R,3R)- (9CI)
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