2D Chemical StructureDatabase ID 81591516
No renderable structure data available
SMILES
C1CCC(CC1)OC2=CC(=C(C=C2)Br)CNStructure data verified · Database ID 81591516
Chemical Intermediate
(2-bromo-5-cyclohexyloxyphenyl)methanamine
CAS 1505179-27-0Product ID 217153
| Intermediates | (2-bromo-5-cyclohexyloxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505179-27-0 |
| Database ID | 81591516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-bromo-5-cyclohexyloxyphenyl)methanamine
(2-bromo-5-cyclohexyloxyphenyl)methanamine (CAS 1505179-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505179-27-0
Database ID81591516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81591516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)OC2=CC(=C(C=C2)Br)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 1505179-27-0(2-bromo-5-cyclohexyloxyphenyl)methanamine
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