2D Chemical StructureDatabase ID 51000400
No renderable structure data available
SMILES
CCC(C)NC/C=C/C1=CC=CC=C1OC.ClStructure data verified · Database ID 51000400
Chemical Intermediate
N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]butan-2-amine;hydrochloride
CAS 1240591-03-0Product ID 102882
| Intermediates | N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]butan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240591-03-0 |
| Database ID | 51000400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]butan-2-amine;hydrochloride
N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]butan-2-amine;hydrochloride (CAS 1240591-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240591-03-0
Database ID51000400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51000400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC/C=C/C1=CC=CC=C1OC.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 1240591-03-0N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]butan-2-amine;hydrochloride
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