2D Chemical StructureDatabase ID 21988300
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC2=NC(=NC3=C2NC=N3)ClStructure data verified · Database ID 21988300
Chemical Intermediate
2-chloro-N-(3-methoxyphenyl)-7H-purin-6-amine
CAS 190654-89-8Product ID 299431
| Intermediates | 2-chloro-N-(3-methoxyphenyl)-7H-purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 190654-89-8 |
| Database ID | 21988300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-methoxyphenyl)-7H-purin-6-amine
2-chloro-N-(3-methoxyphenyl)-7H-purin-6-amine (CAS 190654-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190654-89-8
Database ID21988300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21988300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC2=NC(=NC3=C2NC=N3)Cl
- 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 190654-89-82-chloro-N-(3-methoxyphenyl)-7H-purin-6-amine
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