2D Chemical StructureDatabase ID 32021
No renderable structure data available
SMILES
CC(CCNC1=NC=NC2=C1NC=N2)COStructure data verified · Database ID 32021
Chemical Intermediate
2-methyl-4-(7H-purin-6-ylamino)butan-1-ol
CAS 14894-18-9Product ID 213140
| Intermediates | 2-methyl-4-(7H-purin-6-ylamino)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14894-18-9 |
| Database ID | 32021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-(7H-purin-6-ylamino)butan-1-ol
2-methyl-4-(7H-purin-6-ylamino)butan-1-ol (CAS 14894-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14894-18-9
Database ID32021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 32021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCNC1=NC=NC2=C1NC=N2)CO
- 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 14894-18-92-methyl-4-(7H-purin-6-ylamino)butan-1-ol
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