2D Chemical StructureDatabase ID 66519952
No renderable structure data available
SMILES
C[C@@H](C(=O)O)N=[N+]=[N-].C1CCC(CC1)NStructure data verified · Database ID 66519952
Chemical Intermediate
(2S)-2-azidopropanoic acid;cyclohexanamine
CAS 1217462-58-2Product ID 88869
| Intermediates | (2S)-2-azidopropanoic acid;cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217462-58-2 |
| Database ID | 66519952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-azidopropanoic acid;cyclohexanamine
(2S)-2-azidopropanoic acid;cyclohexanamine (CAS 1217462-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217462-58-2
Database ID66519952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66519952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- 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 1217462-58-2(2S)-2-azidopropanoic acid;cyclohexanamine
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