2D Chemical StructureDatabase ID 102550610
No renderable structure data available
SMILES
CCN(CC)C1=CC=C(C=C1)CN2CCC(C2)NStructure data verified · Database ID 102550610
Chemical Intermediate
1-[[4-(diethylamino)phenyl]methyl]pyrrolidin-3-amine
CAS 1710847-49-6Product ID 259069
| Intermediates | 1-[[4-(diethylamino)phenyl]methyl]pyrrolidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710847-49-6 |
| Database ID | 102550610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[4-(diethylamino)phenyl]methyl]pyrrolidin-3-amine
1-[[4-(diethylamino)phenyl]methyl]pyrrolidin-3-amine (CAS 1710847-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710847-49-6
Database ID102550610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102550610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=CC=C(C=C1)CN2CCC(C2)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 1710847-49-61-[[4-(diethylamino)phenyl]methyl]pyrrolidin-3-amine
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