2D Chemical StructureDatabase ID 79885
No renderable structure data available
SMILES
CC(C)(C)OC(N(C)C)N(C)CStructure data verified · Database ID 79885
Chemical Intermediate
N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine
CAS 5815-08-7Product ID 694929
| Intermediates | N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5815-08-7 |
| Database ID | 79885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine
N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine (CAS 5815-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5815-08-7
Database ID79885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(N(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 5815-08-7N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine
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