2D Chemical StructureDatabase ID 527114
No renderable structure data available
SMILES
CC(C)CCNC(C)CStructure data verified · Database ID 527114
Chemical Intermediate
3-methyl-N-propan-2-ylbutan-1-amine
CAS 56368-82-2Product ID 456002
| Intermediates | 3-methyl-N-propan-2-ylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 56368-82-2 |
| Database ID | 527114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-propan-2-ylbutan-1-amine
3-methyl-N-propan-2-ylbutan-1-amine (CAS 56368-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56368-82-2
Database ID527114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 527114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNC(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 56368-82-23-methyl-N-propan-2-ylbutan-1-amine
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