2D Chemical StructureDatabase ID 118998298
No renderable structure data available
SMILES
C1CCC(C1)([C@H](C2=CC(=CC=C2)Br)N)OStructure data verified · Database ID 118998298
Chemical Intermediate
1-[(S)-amino-(3-bromophenyl)methyl]cyclopentan-1-ol
CAS 1640000-96-9Product ID 246355
| Intermediates | 1-[(S)-amino-(3-bromophenyl)methyl]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1640000-96-9 |
| Database ID | 118998298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(S)-amino-(3-bromophenyl)methyl]cyclopentan-1-ol
1-[(S)-amino-(3-bromophenyl)methyl]cyclopentan-1-ol (CAS 1640000-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1640000-96-9
Database ID118998298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118998298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)([C@H](C2=CC(=CC=C2)Br)N)O
- 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 1640000-96-91-[(S)-amino-(3-bromophenyl)methyl]cyclopentan-1-ol
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