2D Chemical StructureDatabase ID 4122348
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)N(C)CStructure data verified · Database ID 4122348
Chemical Intermediate
N-methyl-N-tri(propan-2-yl)silylmethanamine
CAS 181231-66-3Product ID 280170
| Intermediates | N-methyl-N-tri(propan-2-yl)silylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 181231-66-3 |
| Database ID | 4122348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-tri(propan-2-yl)silylmethanamine
N-methyl-N-tri(propan-2-yl)silylmethanamine (CAS 181231-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181231-66-3
Database ID4122348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4122348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[Si](C(C)C)(C(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 181231-66-3N-methyl-N-tri(propan-2-yl)silylmethanamine
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