2D Chemical StructureDatabase ID 11557770
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)CNC2=NC=NC3=C2NC=N3Structure data verified · Database ID 11557770
Chemical Intermediate
3-[(7H-purin-6-ylamino)methyl]phenol
CAS 75737-38-1Product ID 511375
| Intermediates | 3-[(7H-purin-6-ylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 75737-38-1 |
| Database ID | 11557770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(7H-purin-6-ylamino)methyl]phenol
3-[(7H-purin-6-ylamino)methyl]phenol (CAS 75737-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75737-38-1
Database ID11557770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11557770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)O)CNC2=NC=NC3=C2NC=N3
- 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 75737-38-13-[(7H-purin-6-ylamino)methyl]phenol
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