2D Chemical StructureDatabase ID 45156792
No renderable structure data available
SMILES
Cl[H].O(C(C)(C)C)C(NC1CCC(C1)N)=OStructure data verified · Database ID 45156792
Chemical Intermediate
(3-Amino-cyclopentyl)-carbamicacidtert-butylesterhydrochloride
CAS 1197239-37-4Product ID 770848
| Intermediates | (3-Amino-cyclopentyl)-carbamicacidtert-butylesterhydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197239-37-4 |
| Database ID | 45156792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-Amino-cyclopentyl)-carbamicacidtert-butylesterhydrochloride
(3-Amino-cyclopentyl)-carbamicacidtert-butylesterhydrochloride (CAS 1197239-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197239-37-4
Database ID45156792
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45156792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(C(C)(C)C)C(NC1CCC(C1)N)=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 1197239-37-4(3-Amino-cyclopentyl)-carbamicacidtert-butylesterhydrochloride
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