2D Chemical StructureDatabase ID 61709965
No renderable structure data available
SMILES
C1=CN=C(C=C1N)NCCCOStructure data verified · Database ID 61709965
Chemical Intermediate
3-[(4-aminopyridin-2-yl)amino]propan-1-ol
CAS 1247787-12-7Product ID 107312
| Intermediates | 3-[(4-aminopyridin-2-yl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247787-12-7 |
| Database ID | 61709965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-aminopyridin-2-yl)amino]propan-1-ol
3-[(4-aminopyridin-2-yl)amino]propan-1-ol (CAS 1247787-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247787-12-7
Database ID61709965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61709965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(C=C1N)NCCCO
- 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 1247787-12-73-[(4-aminopyridin-2-yl)amino]propan-1-ol
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