2D Chemical StructureDatabase ID 4716504
No renderable structure data available
SMILES
CCNCC=CC1=CC=CC=C1Structure data verified · Database ID 4716504
Chemical Intermediate
N-ethyl-3-phenylprop-2-en-1-amine
CAS 188049-29-8Product ID 295619
| Intermediates | N-ethyl-3-phenylprop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 188049-29-8 |
| Database ID | 4716504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-3-phenylprop-2-en-1-amine
N-ethyl-3-phenylprop-2-en-1-amine (CAS 188049-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188049-29-8
Database ID4716504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4716504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC=CC1=CC=CC=C1
- 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 188049-29-8N-ethyl-3-phenylprop-2-en-1-amine
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