2D Chemical StructureDatabase ID 84048664
No renderable structure data available
SMILES
C1CC1C2=C3C=C(C=CC3=NC=C2)NStructure data verified · Database ID 84048664
Chemical Intermediate
4-cyclopropylquinolin-6-amine
CAS 1670266-10-0Product ID 248629
| Intermediates | 4-cyclopropylquinolin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1670266-10-0 |
| Database ID | 84048664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopropylquinolin-6-amine
4-cyclopropylquinolin-6-amine (CAS 1670266-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1670266-10-0
Database ID84048664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84048664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=C3C=C(C=CC3=NC=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 1670266-10-04-cyclopropylquinolin-6-amine
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