2D Chemical StructureDatabase ID 470099
No renderable structure data available
SMILES
CC(C)N[C@@H]1CCCC[C@H]1NC(C)CStructure data verified · Database ID 470099
Chemical Intermediate
(1R,2R)-1-N,2-N-di(propan-2-yl)cyclohexane-1,2-diamine
CAS 137944-38-8Product ID 178359
| Intermediates | (1R,2R)-1-N,2-N-di(propan-2-yl)cyclohexane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 137944-38-8 |
| Database ID | 470099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-1-N,2-N-di(propan-2-yl)cyclohexane-1,2-diamine
(1R,2R)-1-N,2-N-di(propan-2-yl)cyclohexane-1,2-diamine (CAS 137944-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137944-38-8
Database ID470099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 470099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N[C@@H]1CCCC[C@H]1NC(C)C
- 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 137944-38-8(1R,2R)-1-N,2-N-di(propan-2-yl)cyclohexane-1,2-diamine
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