2D Chemical StructureDatabase ID 53402709
No renderable structure data available
SMILES
C=CC(C1=CC(=CC=C1)Br)NStructure data verified · Database ID 53402709
Chemical Intermediate
1-(3-bromophenyl)prop-2-en-1-amine
CAS 1260658-08-9Product ID 118413
| Intermediates | 1-(3-bromophenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260658-08-9 |
| Database ID | 53402709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromophenyl)prop-2-en-1-amine
1-(3-bromophenyl)prop-2-en-1-amine (CAS 1260658-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260658-08-9
Database ID53402709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53402709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(C1=CC(=CC=C1)Br)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 1260658-08-91-(3-bromophenyl)prop-2-en-1-amine
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