2D Chemical StructureDatabase ID 63783707
No renderable structure data available
SMILES
C1CCN(C1)C2=C(C(=CC=C2)Cl)CCNStructure data verified · Database ID 63783707
Chemical Intermediate
2-(2-chloro-6-pyrrolidin-1-ylphenyl)ethanamine
CAS 1338943-69-3Product ID 149116
| Intermediates | 2-(2-chloro-6-pyrrolidin-1-ylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338943-69-3 |
| Database ID | 63783707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-6-pyrrolidin-1-ylphenyl)ethanamine
2-(2-chloro-6-pyrrolidin-1-ylphenyl)ethanamine (CAS 1338943-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338943-69-3
Database ID63783707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63783707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=C(C(=CC=C2)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 1338943-69-32-(2-chloro-6-pyrrolidin-1-ylphenyl)ethanamine
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