2D Chemical StructureDatabase ID 75485495
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)N=C(N2)NCCO)N.BrStructure data verified · Database ID 75485495
Chemical Intermediate
2-[(6-amino-7H-purin-8-yl)amino]ethanol;hydrobromide
CAS 213749-98-5Product ID 334175
| Intermediates | 2-[(6-amino-7H-purin-8-yl)amino]ethanol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 213749-98-5 |
| Database ID | 75485495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-amino-7H-purin-8-yl)amino]ethanol;hydrobromide
2-[(6-amino-7H-purin-8-yl)amino]ethanol;hydrobromide (CAS 213749-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213749-98-5
Database ID75485495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75485495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C2C(=N1)N=C(N2)NCCO)N.Br
- 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 213749-98-52-[(6-amino-7H-purin-8-yl)amino]ethanol;hydrobromide
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