2D Chemical StructureDatabase ID 62068618
No renderable structure data available
SMILES
C1CN(CC1N)CC2=C(C=C(C=C2)F)ClStructure data verified · Database ID 62068618
Chemical Intermediate
1-[(2-chloro-4-fluorophenyl)methyl]pyrrolidin-3-amine
CAS 1247243-31-7Product ID 106513
| Intermediates | 1-[(2-chloro-4-fluorophenyl)methyl]pyrrolidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247243-31-7 |
| Database ID | 62068618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chloro-4-fluorophenyl)methyl]pyrrolidin-3-amine
1-[(2-chloro-4-fluorophenyl)methyl]pyrrolidin-3-amine (CAS 1247243-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247243-31-7
Database ID62068618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62068618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC1N)CC2=C(C=C(C=C2)F)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 1247243-31-71-[(2-chloro-4-fluorophenyl)methyl]pyrrolidin-3-amine
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