2D Chemical StructureDatabase ID 139035664
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)OC1CC(CC1CO)NStructure data verified · Database ID 139035664
Chemical Intermediate
[4-amino-2-tri(propan-2-yl)silyloxycyclopentyl]methanol
CAS 1644346-71-3Product ID 246800
| Intermediates | [4-amino-2-tri(propan-2-yl)silyloxycyclopentyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1644346-71-3 |
| Database ID | 139035664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-amino-2-tri(propan-2-yl)silyloxycyclopentyl]methanol
[4-amino-2-tri(propan-2-yl)silyloxycyclopentyl]methanol (CAS 1644346-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1644346-71-3
Database ID139035664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139035664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[Si](C(C)C)(C(C)C)OC1CC(CC1CO)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1644346-71-3[4-amino-2-tri(propan-2-yl)silyloxycyclopentyl]methanol
Complete inquiry