2D Chemical StructureDatabase ID 122173513
No renderable structure data available
SMILES
O=C(OC(C)(C)C)N1CCOC(CN)([H])C1.CC(=O)OStructure data verified · Database ID 122173513
Chemical Intermediate
(R)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate acetate
CAS 1998701-09-9Product ID 761142
| Intermediates | (R)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1998701-09-9 |
| Database ID | 122173513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate acetate
(R)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate acetate (CAS 1998701-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1998701-09-9
Database ID122173513
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122173513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(OC(C)(C)C)N1CCOC(CN)([H])C1.CC(=O)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 1998701-09-9(R)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate acetate
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