2D Chemical StructureDatabase ID 50999815
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)CNCC=C)O.ClStructure data verified · Database ID 50999815
Chemical Intermediate
2-methoxy-4-[(prop-2-enylamino)methyl]phenol;hydrochloride
CAS 1240567-34-3Product ID 102455
| Intermediates | 2-methoxy-4-[(prop-2-enylamino)methyl]phenol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240567-34-3 |
| Database ID | 50999815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-[(prop-2-enylamino)methyl]phenol;hydrochloride
2-methoxy-4-[(prop-2-enylamino)methyl]phenol;hydrochloride (CAS 1240567-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240567-34-3
Database ID50999815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)CNCC=C)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 1240567-34-32-methoxy-4-[(prop-2-enylamino)methyl]phenol;hydrochloride
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