2D Chemical StructureDatabase ID 3936377
No renderable structure data available
SMILES
CCN(CC)CC=CC1=CC=CC=C1Structure data verified · Database ID 3936377
Chemical Intermediate
N,N-diethyl-3-phenylprop-2-en-1-amine
CAS 38282-01-8Product ID 407637
| Intermediates | N,N-diethyl-3-phenylprop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 38282-01-8 |
| Database ID | 3936377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-3-phenylprop-2-en-1-amine
N,N-diethyl-3-phenylprop-2-en-1-amine (CAS 38282-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38282-01-8
Database ID3936377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3936377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CC=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 38282-01-8N,N-diethyl-3-phenylprop-2-en-1-amine
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