2D Chemical StructureDatabase ID 82502262
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Br)C2(CCCC2)CNStructure data verified · Database ID 82502262
Chemical Intermediate
[1-(5-bromo-2-methoxyphenyl)cyclopentyl]methanamine
CAS 1509056-30-7Product ID 218205
| Intermediates | [1-(5-bromo-2-methoxyphenyl)cyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509056-30-7 |
| Database ID | 82502262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(5-bromo-2-methoxyphenyl)cyclopentyl]methanamine
[1-(5-bromo-2-methoxyphenyl)cyclopentyl]methanamine (CAS 1509056-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509056-30-7
Database ID82502262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82502262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Br)C2(CCCC2)CN
- 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 1509056-30-7[1-(5-bromo-2-methoxyphenyl)cyclopentyl]methanamine
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