2D Chemical StructureDatabase ID 53256553
No renderable structure data available
SMILES
CCCNC/C=C/C1=CC=C(C=C1)OC.ClStructure data verified · Database ID 53256553
Chemical Intermediate
(E)-3-(4-methoxyphenyl)-N-propylprop-2-en-1-amine;hydrochloride
CAS 1240591-01-8Product ID 102881
| Intermediates | (E)-3-(4-methoxyphenyl)-N-propylprop-2-en-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240591-01-8 |
| Database ID | 53256553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxyphenyl)-N-propylprop-2-en-1-amine;hydrochloride
(E)-3-(4-methoxyphenyl)-N-propylprop-2-en-1-amine;hydrochloride (CAS 1240591-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240591-01-8
Database ID53256553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC/C=C/C1=CC=C(C=C1)OC.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 1240591-01-8(E)-3-(4-methoxyphenyl)-N-propylprop-2-en-1-amine;hydrochloride
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