2D Chemical StructureDatabase ID 45122507
No renderable structure data available
SMILES
C(C(CN)OCC(CN)O)NStructure data verified · Database ID 45122507
Chemical Intermediate
1-amino-3-(1,3-diaminopropan-2-yloxy)propan-2-ol
CAS 98279-42-6Product ID 601524
| Intermediates | 1-amino-3-(1,3-diaminopropan-2-yloxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 98279-42-6 |
| Database ID | 45122507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(1,3-diaminopropan-2-yloxy)propan-2-ol
1-amino-3-(1,3-diaminopropan-2-yloxy)propan-2-ol (CAS 98279-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98279-42-6
Database ID45122507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45122507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(CN)OCC(CN)O)N
- 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 98279-42-61-amino-3-(1,3-diaminopropan-2-yloxy)propan-2-ol
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