2D Chemical StructureDatabase ID 53487271
No renderable structure data available
SMILES
CN1CC2C3CN(C4C2(CC1C3(C4)CO)CO)CStructure data verified · Database ID 53487271
Chemical Intermediate
[9-(hydroxymethyl)-5,11-dimethyl-5,11-diazatetracyclo[6.2.2.02,7.04,9]dodecan-2-yl]methanol
CAS 64119-88-6Product ID 479317
| Intermediates | [9-(hydroxymethyl)-5,11-dimethyl-5,11-diazatetracyclo[6.2.2.02,7.04,9]dodecan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 64119-88-6 |
| Database ID | 53487271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[9-(hydroxymethyl)-5,11-dimethyl-5,11-diazatetracyclo[6.2.2.02,7.04,9]dodecan-2-yl]methanol
[9-(hydroxymethyl)-5,11-dimethyl-5,11-diazatetracyclo[6.2.2.02,7.04,9]dodecan-2-yl]methanol (CAS 64119-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64119-88-6
Database ID53487271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2C3CN(C4C2(CC1C3(C4)CO)CO)C
- 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 64119-88-6[9-(hydroxymethyl)-5,11-dimethyl-5,11-diazatetracyclo[6.2.2.02,7.04,9]dodecan-2-yl]methanol
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