2D Chemical StructureDatabase ID 9604642
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC2=NC=NC3=C2NC=N3Structure data verified · Database ID 9604642
Chemical Intermediate
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-7H-purin-6-amine
CAS 6300-80-7Product ID 475755
| Intermediates | N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-7H-purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6300-80-7 |
| Database ID | 9604642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-7H-purin-6-amine
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-7H-purin-6-amine (CAS 6300-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6300-80-7
Database ID9604642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9604642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)/C=N/NC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 6300-80-7N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-7H-purin-6-amine
Complete inquiry