2D Chemical StructureDatabase ID 10953471
No renderable structure data available
SMILES
C1C(CO1)(CN)CNStructure data verified · Database ID 10953471
Chemical Intermediate
[3-(aminomethyl)oxetan-3-yl]methanamine
CAS 93169-36-9Product ID 582920
| Intermediates | [3-(aminomethyl)oxetan-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 93169-36-9 |
| Database ID | 10953471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(aminomethyl)oxetan-3-yl]methanamine
[3-(aminomethyl)oxetan-3-yl]methanamine (CAS 93169-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93169-36-9
Database ID10953471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10953471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)(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 93169-36-9[3-(aminomethyl)oxetan-3-yl]methanamine
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