2D Chemical StructureDatabase ID 50999939
No renderable structure data available
SMILES
C=CCNCC1=CC=C(C=C1)O.ClStructure data verified · Database ID 50999939
Chemical Intermediate
4-[(prop-2-enylamino)methyl]phenol;hydrochloride
CAS 33597-19-2Product ID 387103
| Intermediates | 4-[(prop-2-enylamino)methyl]phenol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 33597-19-2 |
| Database ID | 50999939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(prop-2-enylamino)methyl]phenol;hydrochloride
4-[(prop-2-enylamino)methyl]phenol;hydrochloride (CAS 33597-19-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33597-19-2
Database ID50999939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNCC1=CC=C(C=C1)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 33597-19-24-[(prop-2-enylamino)methyl]phenol;hydrochloride
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