2D Chemical StructureDatabase ID 92134974
No renderable structure data available
SMILES
CC1=CC2=C(CC[C@H]2N)C=C1BrStructure data verified · Database ID 92134974
Chemical Intermediate
(1R)-5-bromo-6-methyl-2,3-dihydro-1H-inden-1-amine
CAS 1272738-37-0Product ID 128207
| Intermediates | (1R)-5-bromo-6-methyl-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1272738-37-0 |
| Database ID | 92134974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-5-bromo-6-methyl-2,3-dihydro-1H-inden-1-amine
(1R)-5-bromo-6-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1272738-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1272738-37-0
Database ID92134974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92134974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CC[C@H]2N)C=C1Br
- 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 1272738-37-0(1R)-5-bromo-6-methyl-2,3-dihydro-1H-inden-1-amine
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