2D Chemical StructureDatabase ID 53256573
No renderable structure data available
SMILES
C=CCNCC1=C(C=CC(=C1)Br)O.ClStructure data verified · Database ID 53256573
Chemical Intermediate
4-bromo-2-[(prop-2-enylamino)methyl]phenol;hydrochloride
CAS 1240570-79-9Product ID 102600
| Intermediates | 4-bromo-2-[(prop-2-enylamino)methyl]phenol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240570-79-9 |
| Database ID | 53256573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-[(prop-2-enylamino)methyl]phenol;hydrochloride
4-bromo-2-[(prop-2-enylamino)methyl]phenol;hydrochloride (CAS 1240570-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240570-79-9
Database ID53256573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNCC1=C(C=CC(=C1)Br)O.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 1240570-79-94-bromo-2-[(prop-2-enylamino)methyl]phenol;hydrochloride
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