2D Chemical StructureDatabase ID 131875653
No renderable structure data available
SMILES
C1CC2=CC=CC=C2[C@@H]1NCC3=CC=CC=C3.ClStructure data verified · Database ID 131875653
Chemical Intermediate
(1R)-N-benzyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CAS 200628-33-7Product ID 315210
| Intermediates | (1R)-N-benzyl-2,3-dihydro-1H-inden-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 200628-33-7 |
| Database ID | 131875653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-N-benzyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
(1R)-N-benzyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (CAS 200628-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200628-33-7
Database ID131875653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131875653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2[C@@H]1NCC3=CC=CC=C3.Cl
- 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 200628-33-7(1R)-N-benzyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
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