2D Chemical StructureDatabase ID 84156947
No renderable structure data available
SMILES
C1CCC(C1)C2=NC(=C(N2)CN)BrStructure data verified · Database ID 84156947
Chemical Intermediate
(4-bromo-2-cyclopentyl-1H-imidazol-5-yl)methanamine
CAS 1782757-43-0Product ID 267368
| Intermediates | (4-bromo-2-cyclopentyl-1H-imidazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782757-43-0 |
| Database ID | 84156947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-bromo-2-cyclopentyl-1H-imidazol-5-yl)methanamine
(4-bromo-2-cyclopentyl-1H-imidazol-5-yl)methanamine (CAS 1782757-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782757-43-0
Database ID84156947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84156947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NC(=C(N2)CN)Br
- 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 1782757-43-0(4-bromo-2-cyclopentyl-1H-imidazol-5-yl)methanamine
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