2D Chemical StructureDatabase ID 92134979
No renderable structure data available
SMILES
CC1=C2[C@@H](CCC2=C(C=C1)Br)NStructure data verified · Database ID 92134979
Chemical Intermediate
(1R)-4-bromo-7-methyl-2,3-dihydro-1H-inden-1-amine
CAS 1259688-08-8Product ID 117571
| Intermediates | (1R)-4-bromo-7-methyl-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259688-08-8 |
| Database ID | 92134979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-4-bromo-7-methyl-2,3-dihydro-1H-inden-1-amine
(1R)-4-bromo-7-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1259688-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259688-08-8
Database ID92134979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92134979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2[C@@H](CCC2=C(C=C1)Br)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 1259688-08-8(1R)-4-bromo-7-methyl-2,3-dihydro-1H-inden-1-amine
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