2D Chemical StructureDatabase ID 23477538
No renderable structure data available
SMILES
C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)Cl)NStructure data verified · Database ID 23477538
Chemical Intermediate
4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-5-amine
CAS 882767-85-3Product ID 551362
| Intermediates | 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 882767-85-3 |
| Database ID | 23477538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-5-amine
4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-5-amine (CAS 882767-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882767-85-3
Database ID23477538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23477538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)Cl)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 882767-85-34-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-5-amine
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