2D Chemical StructureDatabase ID 11205734
No renderable structure data available
SMILES
C=CCOCCCNStructure data verified · Database ID 11205734
Chemical Intermediate
3-prop-2-enoxypropan-1-amine
CAS 105939-61-5Product ID 29346
| Intermediates | 3-prop-2-enoxypropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105939-61-5 |
| Database ID | 11205734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-2-enoxypropan-1-amine
3-prop-2-enoxypropan-1-amine (CAS 105939-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105939-61-5
Database ID11205734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11205734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCCCN
- 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 105939-61-53-prop-2-enoxypropan-1-amine
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