2D Chemical StructureDatabase ID 17290734
No renderable structure data available
SMILES
CCNCC1=CC=C(C=C1)Br.ClStructure data verified · Database ID 17290734
Chemical Intermediate
N-[(4-bromophenyl)methyl]ethanamine;hydrochloride
CAS 1129306-09-7Product ID 46548
| Intermediates | N-[(4-bromophenyl)methyl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1129306-09-7 |
| Database ID | 17290734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-bromophenyl)methyl]ethanamine;hydrochloride
N-[(4-bromophenyl)methyl]ethanamine;hydrochloride (CAS 1129306-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1129306-09-7
Database ID17290734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17290734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CC=C(C=C1)Br.Cl
- 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 1129306-09-7N-[(4-bromophenyl)methyl]ethanamine;hydrochloride
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