2D Chemical StructureDatabase ID 17291763
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CNCC=C.ClStructure data verified · Database ID 17291763
Chemical Intermediate
N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride
CAS 1158262-72-6Product ID 56810
| Intermediates | N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158262-72-6 |
| Database ID | 17291763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride
N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride (CAS 1158262-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158262-72-6
Database ID17291763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17291763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CNCC=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 1158262-72-6N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride
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