2D Chemical StructureDatabase ID 66519949
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)N=[N+]=[N-].C1CCC(CC1)NStructure data verified · Database ID 66519949
Chemical Intermediate
(2S)-2-azido-3-methylbutanoic acid;cyclohexanamine
CAS 1217462-63-9Product ID 88870
| Intermediates | (2S)-2-azido-3-methylbutanoic acid;cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217462-63-9 |
| Database ID | 66519949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-azido-3-methylbutanoic acid;cyclohexanamine
(2S)-2-azido-3-methylbutanoic acid;cyclohexanamine (CAS 1217462-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217462-63-9
Database ID66519949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66519949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)N=[N+]=[N-].C1CCC(CC1)N
- 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 1217462-63-9(2S)-2-azido-3-methylbutanoic acid;cyclohexanamine
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