2D Chemical StructureDatabase ID 3791286
No renderable structure data available
SMILES
CCC(C(=O)N1CCOCCOCCOCC1)NStructure data verified · Database ID 3791286
Chemical Intermediate
2-amino-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-1-one
CAS 347840-84-0Product ID 393751
| Intermediates | 2-amino-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 347840-84-0 |
| Database ID | 3791286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-1-one
2-amino-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-1-one (CAS 347840-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347840-84-0
Database ID3791286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3791286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)N1CCOCCOCCOCC1)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 347840-84-02-amino-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-1-one
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