2D Chemical StructureDatabase ID 126812348
No renderable structure data available
SMILES
C1C(C1(Cl)Cl)CCNStructure data verified · Database ID 126812348
Chemical Intermediate
2-(2,2-dichlorocyclopropyl)ethanamine
CAS 1934931-92-6Product ID 304260
| Intermediates | 2-(2,2-dichlorocyclopropyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934931-92-6 |
| Database ID | 126812348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2-dichlorocyclopropyl)ethanamine
2-(2,2-dichlorocyclopropyl)ethanamine (CAS 1934931-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934931-92-6
Database ID126812348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126812348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C1(Cl)Cl)CCN
- 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 1934931-92-62-(2,2-dichlorocyclopropyl)ethanamine
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