2D Chemical StructureDatabase ID 130577871
No renderable structure data available
SMILES
CN(C)CC(CC1(CCC1)C#N)OStructure data verified · Database ID 130577871
Chemical Intermediate
1-[3-(dimethylamino)-2-hydroxypropyl]cyclobutane-1-carbonitrile
CAS 1855707-52-6Product ID 289569
| Intermediates | 1-[3-(dimethylamino)-2-hydroxypropyl]cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1855707-52-6 |
| Database ID | 130577871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(dimethylamino)-2-hydroxypropyl]cyclobutane-1-carbonitrile
1-[3-(dimethylamino)-2-hydroxypropyl]cyclobutane-1-carbonitrile (CAS 1855707-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1855707-52-6
Database ID130577871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130577871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC(CC1(CCC1)C#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 1855707-52-61-[3-(dimethylamino)-2-hydroxypropyl]cyclobutane-1-carbonitrile
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