2D Chemical StructureDatabase ID 13302406
No renderable structure data available
SMILES
C1=NC2=C(C(=N1)Cl)N=CN2CCNStructure data verified · Database ID 13302406
Chemical Intermediate
2-(6-chloropurin-9-yl)ethanamine
CAS 100690-26-4Product ID 4641
| Intermediates | 2-(6-chloropurin-9-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 100690-26-4 |
| Database ID | 13302406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloropurin-9-yl)ethanamine
2-(6-chloropurin-9-yl)ethanamine (CAS 100690-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100690-26-4
Database ID13302406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13302406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(C(=N1)Cl)N=CN2CCN
- 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 100690-26-42-(6-chloropurin-9-yl)ethanamine
Complete inquiry