2D Chemical StructureDatabase ID 17151597
No renderable structure data available
SMILES
CNCC1=CC(=CC=C1)OCC=C.ClStructure data verified · Database ID 17151597
Chemical Intermediate
N-methyl-1-(3-prop-2-enoxyphenyl)methanamine;hydrochloride
CAS 1050483-92-5Product ID 26961
| Intermediates | N-methyl-1-(3-prop-2-enoxyphenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050483-92-5 |
| Database ID | 17151597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(3-prop-2-enoxyphenyl)methanamine;hydrochloride
N-methyl-1-(3-prop-2-enoxyphenyl)methanamine;hydrochloride (CAS 1050483-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050483-92-5
Database ID17151597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17151597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC(=CC=C1)OCC=C.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 1050483-92-5N-methyl-1-(3-prop-2-enoxyphenyl)methanamine;hydrochloride
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