2D Chemical StructureDatabase ID 54591964
No renderable structure data available
SMILES
C1C(C2C(O1)C(CO2)CN)CNStructure data verified · Database ID 54591964
Chemical Intermediate
[6-(aminomethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]methanamine
CAS 1309611-91-3Product ID 137707
| Intermediates | [6-(aminomethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309611-91-3 |
| Database ID | 54591964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(aminomethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]methanamine
[6-(aminomethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]methanamine (CAS 1309611-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309611-91-3
Database ID54591964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54591964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2C(O1)C(CO2)CN)CN
- 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 1309611-91-3[6-(aminomethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]methanamine
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