2D Chemical StructureDatabase ID 407722
No renderable structure data available
SMILES
CC(C)(C)C(C)(C)CNStructure data verified · Database ID 407722
Chemical Intermediate
2,2,3,3-tetramethylbutan-1-amine
CAS 792842-89-8Product ID 519720
| Intermediates | 2,2,3,3-tetramethylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 792842-89-8 |
| Database ID | 407722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3-tetramethylbutan-1-amine
2,2,3,3-tetramethylbutan-1-amine (CAS 792842-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number792842-89-8
Database ID407722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 407722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(C)(C)CN
- 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 792842-89-82,2,3,3-tetramethylbutan-1-amine
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