2D Chemical StructureDatabase ID 62108348
No renderable structure data available
SMILES
CCOC1(CCCC1)CNCStructure data verified · Database ID 62108348
Chemical Intermediate
1-(1-ethoxycyclopentyl)-N-methylmethanamine
CAS 17859-91-5Product ID 269070
| Intermediates | 1-(1-ethoxycyclopentyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17859-91-5 |
| Database ID | 62108348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethoxycyclopentyl)-N-methylmethanamine
1-(1-ethoxycyclopentyl)-N-methylmethanamine (CAS 17859-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17859-91-5
Database ID62108348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62108348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1(CCCC1)CNC
- 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 17859-91-51-(1-ethoxycyclopentyl)-N-methylmethanamine
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