2D Chemical StructureDatabase ID 10755892
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CNC2=NC(=NC3=C2NC=N3)ClStructure data verified · Database ID 10755892
Chemical Intermediate
2-chloro-N-[(3-methoxyphenyl)methyl]-7H-purin-6-amine
CAS 185408-93-9Product ID 289294
| Intermediates | 2-chloro-N-[(3-methoxyphenyl)methyl]-7H-purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 185408-93-9 |
| Database ID | 10755892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(3-methoxyphenyl)methyl]-7H-purin-6-amine
2-chloro-N-[(3-methoxyphenyl)methyl]-7H-purin-6-amine (CAS 185408-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185408-93-9
Database ID10755892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10755892
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)CNC2=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 185408-93-92-chloro-N-[(3-methoxyphenyl)methyl]-7H-purin-6-amine
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