2D Chemical StructureDatabase ID 71371645
No renderable structure data available
SMILES
C1CCC(CC1)N.C1CCC(CC1)NC(=O)SStructure data verified · Database ID 71371645
Chemical Intermediate
cyclohexanamine;cyclohexylcarbamothioic S-acid
CAS 64573-68-8Product ID 480435
| Intermediates | cyclohexanamine;cyclohexylcarbamothioic S-acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 64573-68-8 |
| Database ID | 71371645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexanamine;cyclohexylcarbamothioic S-acid
cyclohexanamine;cyclohexylcarbamothioic S-acid (CAS 64573-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64573-68-8
Database ID71371645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71371645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N.C1CCC(CC1)NC(=O)S
- 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 64573-68-8cyclohexanamine;cyclohexylcarbamothioic S-acid
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