2D Chemical StructureDatabase ID 103962701
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=C(C=NC3=CC=CC=C32)NStructure data verified · Database ID 103962701
Chemical Intermediate
4-(4-ethylpiperazin-1-yl)quinolin-3-amine
CAS 1916531-22-0Product ID 301386
| Intermediates | 4-(4-ethylpiperazin-1-yl)quinolin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1916531-22-0 |
| Database ID | 103962701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethylpiperazin-1-yl)quinolin-3-amine
4-(4-ethylpiperazin-1-yl)quinolin-3-amine (CAS 1916531-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1916531-22-0
Database ID103962701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103962701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=C(C=NC3=CC=CC=C32)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 1916531-22-04-(4-ethylpiperazin-1-yl)quinolin-3-amine
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