2D Chemical StructureDatabase ID 66519947
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)N=[N+]=[N-].C1CCC(CC1)NStructure data verified · Database ID 66519947
Chemical Intermediate
(2S)-2-azido-4-methylpentanoic acid;cyclohexanamine
CAS 1286670-79-8Product ID 132239
| Intermediates | (2S)-2-azido-4-methylpentanoic acid;cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286670-79-8 |
| Database ID | 66519947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-azido-4-methylpentanoic acid;cyclohexanamine
(2S)-2-azido-4-methylpentanoic acid;cyclohexanamine (CAS 1286670-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286670-79-8
Database ID66519947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66519947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)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 1286670-79-8(2S)-2-azido-4-methylpentanoic acid;cyclohexanamine
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