2D Chemical StructureDatabase ID 63622362
No renderable structure data available
SMILES
CC(CCN(C)C)NC1COC1Structure data verified · Database ID 63622362
Chemical Intermediate
1-N,1-N-dimethyl-3-N-(oxetan-3-yl)butane-1,3-diamine
CAS 1340390-43-3Product ID 150789
| Intermediates | 1-N,1-N-dimethyl-3-N-(oxetan-3-yl)butane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340390-43-3 |
| Database ID | 63622362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N,1-N-dimethyl-3-N-(oxetan-3-yl)butane-1,3-diamine
1-N,1-N-dimethyl-3-N-(oxetan-3-yl)butane-1,3-diamine (CAS 1340390-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340390-43-3
Database ID63622362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63622362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCN(C)C)NC1COC1
- 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 1340390-43-31-N,1-N-dimethyl-3-N-(oxetan-3-yl)butane-1,3-diamine
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