2D Chemical StructureDatabase ID 85528222
No renderable structure data available
SMILES
BrC1=CC=C(C(=C1)N(C)C1CCC(CC1)O)NStructure data verified · Database ID 85528222
Chemical Intermediate
trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol
CAS 101900-43-0Product ID 749187
| Intermediates | trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 101900-43-0 |
| Database ID | 85528222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol
trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol (CAS 101900-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101900-43-0
Database ID85528222
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85528222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C(C(=C1)N(C)C1CCC(CC1)O)N
- 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 101900-43-0trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol
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