2D Chemical StructureDatabase ID 2724802
No renderable structure data available
SMILES
Cl.O1CCOCCOCCOCCOCCOC2C=CC(=CC1=2)N.OStructure data verified · Database ID 2724802
Chemical Intermediate
2,3,5,6,8,9,11,12,14,15-decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-amine hydrochloride hydrate
CAS 68941-06-0Product ID 724602
| Intermediates | 2,3,5,6,8,9,11,12,14,15-decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-amine hydrochloride hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68941-06-0 |
| Database ID | 2724802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,6,8,9,11,12,14,15-decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-amine hydrochloride hydrate
2,3,5,6,8,9,11,12,14,15-decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-amine hydrochloride hydrate (CAS 68941-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68941-06-0
Database ID2724802
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O1CCOCCOCCOCCOCCOC2C=CC(=CC1=2)N.O
- 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 68941-06-02,3,5,6,8,9,11,12,14,15-decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-amine hydrochloride hydrate
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