2D Chemical StructureDatabase ID 28486839
No renderable structure data available
SMILES
CCOCCCNC1CCCCCC1Structure data verified · Database ID 28486839
Chemical Intermediate
N-(3-ethoxypropyl)cycloheptanamine
CAS 1020965-26-7Product ID 14821
| Intermediates | N-(3-ethoxypropyl)cycloheptanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020965-26-7 |
| Database ID | 28486839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-ethoxypropyl)cycloheptanamine
N-(3-ethoxypropyl)cycloheptanamine (CAS 1020965-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020965-26-7
Database ID28486839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28486839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCCNC1CCCCCC1
- 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 1020965-26-7N-(3-ethoxypropyl)cycloheptanamine
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