2D Chemical StructureDatabase ID 56670425
No renderable structure data available
SMILES
C1[C@H]([C@@H]1N)C2=CC=CC=C2BrStructure data verified · Database ID 56670425
Chemical Intermediate
(1R,2S)-2-(2-bromophenyl)cyclopropan-1-amine
CAS 788800-01-1Product ID 518807
| Intermediates | (1R,2S)-2-(2-bromophenyl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 788800-01-1 |
| Database ID | 56670425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(2-bromophenyl)cyclopropan-1-amine
(1R,2S)-2-(2-bromophenyl)cyclopropan-1-amine (CAS 788800-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number788800-01-1
Database ID56670425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56670425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@H]1N)C2=CC=CC=C2Br
- 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 788800-01-1(1R,2S)-2-(2-bromophenyl)cyclopropan-1-amine
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