2D Chemical StructureDatabase ID 110069
No renderable structure data available
SMILES
CC(C)(CN(C)C)N(C)CStructure data verified · Database ID 110069
Chemical Intermediate
1-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine
CAS 68367-53-3Product ID 491007
| Intermediates | 1-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68367-53-3 |
| Database ID | 110069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine
1-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine (CAS 68367-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68367-53-3
Database ID110069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CN(C)C)N(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 68367-53-31-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine
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