2D Chemical StructureDatabase ID 61779659
No renderable structure data available
SMILES
CC1CCCCN1CCCNC2CCC2Structure data verified · Database ID 61779659
Chemical Intermediate
N-[3-(2-methylpiperidin-1-yl)propyl]cyclobutanamine
CAS 1249175-84-5Product ID 109232
| Intermediates | N-[3-(2-methylpiperidin-1-yl)propyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249175-84-5 |
| Database ID | 61779659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(2-methylpiperidin-1-yl)propyl]cyclobutanamine
N-[3-(2-methylpiperidin-1-yl)propyl]cyclobutanamine (CAS 1249175-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249175-84-5
Database ID61779659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61779659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCCN1CCCNC2CCC2
- 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 1249175-84-5N-[3-(2-methylpiperidin-1-yl)propyl]cyclobutanamine
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