2D Chemical StructureDatabase ID 59461610
No renderable structure data available
SMILES
CC1=C(C=CC2=C1CC[C@@H]2N)BrStructure data verified · Database ID 59461610
Chemical Intermediate
(1S)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine
CAS 903630-39-7Product ID 567648
| Intermediates | (1S)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 903630-39-7 |
| Database ID | 59461610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine
(1S)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine (CAS 903630-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903630-39-7
Database ID59461610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59461610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1CC[C@@H]2N)Br
- 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 903630-39-7(1S)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine
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