2D Chemical StructureDatabase ID 16422933
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC2=NC(=NC3=C2NC=N3)NStructure data verified · Database ID 16422933
Chemical Intermediate
6-N-[(4-methoxyphenyl)methyl]-7H-purine-2,6-diamine
CAS 151644-02-9Product ID 220245
| Intermediates | 6-N-[(4-methoxyphenyl)methyl]-7H-purine-2,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 151644-02-9 |
| Database ID | 16422933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-N-[(4-methoxyphenyl)methyl]-7H-purine-2,6-diamine
6-N-[(4-methoxyphenyl)methyl]-7H-purine-2,6-diamine (CAS 151644-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151644-02-9
Database ID16422933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16422933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CNC2=NC(=NC3=C2NC=N3)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 151644-02-96-N-[(4-methoxyphenyl)methyl]-7H-purine-2,6-diamine
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