2D Chemical StructureDatabase ID 5914729
No renderable structure data available
SMILES
C/C(=C/CNCC=C)/ClStructure data verified · Database ID 5914729
Chemical Intermediate
(Z)-3-chloro-N-prop-2-enylbut-2-en-1-amine
CAS 683769-64-4Product ID 491026
| Intermediates | (Z)-3-chloro-N-prop-2-enylbut-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 683769-64-4 |
| Database ID | 5914729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-chloro-N-prop-2-enylbut-2-en-1-amine
(Z)-3-chloro-N-prop-2-enylbut-2-en-1-amine (CAS 683769-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683769-64-4
Database ID5914729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5914729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/CNCC=C)/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 683769-64-4(Z)-3-chloro-N-prop-2-enylbut-2-en-1-amine
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