2D Chemical StructureDatabase ID 131165044
No renderable structure data available
SMILES
CCNC(=O)NC1CCC(C1)CNStructure data verified · Database ID 131165044
Chemical Intermediate
1-[3-(aminomethyl)cyclopentyl]-3-ethylurea
CAS 1861827-96-4Product ID 291086
| Intermediates | 1-[3-(aminomethyl)cyclopentyl]-3-ethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1861827-96-4 |
| Database ID | 131165044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(aminomethyl)cyclopentyl]-3-ethylurea
1-[3-(aminomethyl)cyclopentyl]-3-ethylurea (CAS 1861827-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1861827-96-4
Database ID131165044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131165044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)NC1CCC(C1)CN
- 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 1861827-96-41-[3-(aminomethyl)cyclopentyl]-3-ethylurea
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