2D Chemical StructureDatabase ID 130555550
No renderable structure data available
SMILES
CC1CCC1(C2(CCCC2)CN)OStructure data verified · Database ID 130555550
Chemical Intermediate
1-[1-(aminomethyl)cyclopentyl]-2-methylcyclobutan-1-ol
CAS 1851013-46-1Product ID 288756
| Intermediates | 1-[1-(aminomethyl)cyclopentyl]-2-methylcyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1851013-46-1 |
| Database ID | 130555550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(aminomethyl)cyclopentyl]-2-methylcyclobutan-1-ol
1-[1-(aminomethyl)cyclopentyl]-2-methylcyclobutan-1-ol (CAS 1851013-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1851013-46-1
Database ID130555550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130555550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC1(C2(CCCC2)CN)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 1851013-46-11-[1-(aminomethyl)cyclopentyl]-2-methylcyclobutan-1-ol
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