2D Chemical StructureDatabase ID 60909889
No renderable structure data available
SMILES
CC(C1CC1)NCC2(CCCCC2)OStructure data verified · Database ID 60909889
Chemical Intermediate
1-[(1-cyclopropylethylamino)methyl]cyclohexan-1-ol
CAS 1179090-01-7Product ID 65702
| Intermediates | 1-[(1-cyclopropylethylamino)methyl]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179090-01-7 |
| Database ID | 60909889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1-cyclopropylethylamino)methyl]cyclohexan-1-ol
1-[(1-cyclopropylethylamino)methyl]cyclohexan-1-ol (CAS 1179090-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179090-01-7
Database ID60909889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60909889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC1)NCC2(CCCCC2)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 1179090-01-71-[(1-cyclopropylethylamino)methyl]cyclohexan-1-ol
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