2D Chemical StructureDatabase ID 8108384
No renderable structure data available
SMILES
C1=CC(=CC=C1CNCCCO)BrStructure data verified · Database ID 8108384
Chemical Intermediate
3-[(4-bromophenyl)methylamino]propan-1-ol
CAS 721453-52-7Product ID 501280
| Intermediates | 3-[(4-bromophenyl)methylamino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 721453-52-7 |
| Database ID | 8108384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-bromophenyl)methylamino]propan-1-ol
3-[(4-bromophenyl)methylamino]propan-1-ol (CAS 721453-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number721453-52-7
Database ID8108384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8108384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNCCCO)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 721453-52-73-[(4-bromophenyl)methylamino]propan-1-ol
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