2D Chemical StructureDatabase ID 20349741
No renderable structure data available
SMILES
CC(C)(CNC)CN(C)CStructure data verified · Database ID 20349741
Chemical Intermediate
N,N,N',2,2-pentamethylpropane-1,3-diamine
CAS 85996-44-7Product ID 537770
| Intermediates | N,N,N',2,2-pentamethylpropane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85996-44-7 |
| Database ID | 20349741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,N',2,2-pentamethylpropane-1,3-diamine
N,N,N',2,2-pentamethylpropane-1,3-diamine (CAS 85996-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85996-44-7
Database ID20349741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20349741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CNC)CN(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 85996-44-7N,N,N',2,2-pentamethylpropane-1,3-diamine
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