2D Chemical StructureDatabase ID 17290867
No renderable structure data available
SMILES
CCCNC/C=C/C1=CC=CC=C1.ClStructure data verified · Database ID 17290867
Chemical Intermediate
(E)-3-phenyl-N-propylprop-2-en-1-amine;hydrochloride
CAS 1159701-01-5Product ID 57838
| Intermediates | (E)-3-phenyl-N-propylprop-2-en-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159701-01-5 |
| Database ID | 17290867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-phenyl-N-propylprop-2-en-1-amine;hydrochloride
(E)-3-phenyl-N-propylprop-2-en-1-amine;hydrochloride (CAS 1159701-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159701-01-5
Database ID17290867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17290867
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=CC=C1.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 1159701-01-5(E)-3-phenyl-N-propylprop-2-en-1-amine;hydrochloride
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