2D Chemical StructureDatabase ID 45496569
No renderable structure data available
SMILES
C1CCN(C1)C2=CC=C(C=C2)N=C(N)NStructure data verified · Database ID 45496569
Chemical Intermediate
2-(4-pyrrolidin-1-ylphenyl)guanidine
CAS 870782-71-1Product ID 544237
| Intermediates | 2-(4-pyrrolidin-1-ylphenyl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 870782-71-1 |
| Database ID | 45496569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-pyrrolidin-1-ylphenyl)guanidine
2-(4-pyrrolidin-1-ylphenyl)guanidine (CAS 870782-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870782-71-1
Database ID45496569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=CC=C(C=C2)N=C(N)N
- 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 870782-71-12-(4-pyrrolidin-1-ylphenyl)guanidine
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