2D Chemical StructureDatabase ID 4719568
No renderable structure data available
SMILES
CCN(CC)C1=CC=C(C=C1)CNCC=CStructure data verified · Database ID 4719568
Chemical Intermediate
N,N-diethyl-4-[(prop-2-enylamino)methyl]aniline
CAS 893591-64-5Product ID 559739
| Intermediates | N,N-diethyl-4-[(prop-2-enylamino)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 893591-64-5 |
| Database ID | 4719568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-4-[(prop-2-enylamino)methyl]aniline
N,N-diethyl-4-[(prop-2-enylamino)methyl]aniline (CAS 893591-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893591-64-5
Database ID4719568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=CC=C(C=C1)CNCC=C
- 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 893591-64-5N,N-diethyl-4-[(prop-2-enylamino)methyl]aniline
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