2D Chemical StructureDatabase ID 21641480
No renderable structure data available
SMILES
C1CC1N(C2=CC=C(C=C2)F)N3CCNCC3Structure data verified · Database ID 21641480
Chemical Intermediate
N-cyclopropyl-N-(4-fluorophenyl)piperazin-1-amine
CAS 1956336-01-8Product ID 310269
| Intermediates | N-cyclopropyl-N-(4-fluorophenyl)piperazin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956336-01-8 |
| Database ID | 21641480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-N-(4-fluorophenyl)piperazin-1-amine
N-cyclopropyl-N-(4-fluorophenyl)piperazin-1-amine (CAS 1956336-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956336-01-8
Database ID21641480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21641480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N(C2=CC=C(C=C2)F)N3CCNCC3
- 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 1956336-01-8N-cyclopropyl-N-(4-fluorophenyl)piperazin-1-amine
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