2D Chemical StructureDatabase ID 81791385
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C(CCN)O)BrStructure data verified · Database ID 81791385
Chemical Intermediate
3-amino-1-(2-bromo-4-methylphenyl)propan-1-ol
CAS 1553967-71-7Product ID 228988
| Intermediates | 3-amino-1-(2-bromo-4-methylphenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1553967-71-7 |
| Database ID | 81791385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(2-bromo-4-methylphenyl)propan-1-ol
3-amino-1-(2-bromo-4-methylphenyl)propan-1-ol (CAS 1553967-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1553967-71-7
Database ID81791385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81791385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C(CCN)O)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 1553967-71-73-amino-1-(2-bromo-4-methylphenyl)propan-1-ol
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