2D Chemical StructureDatabase ID 9989664
No renderable structure data available
SMILES
CC(C)[C@@H](CN1CCCC1)NCStructure data verified · Database ID 9989664
Chemical Intermediate
(2S)-N,3-dimethyl-1-pyrrolidin-1-ylbutan-2-amine
CAS 156004-66-9Product ID 230727
| Intermediates | (2S)-N,3-dimethyl-1-pyrrolidin-1-ylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 156004-66-9 |
| Database ID | 9989664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-N,3-dimethyl-1-pyrrolidin-1-ylbutan-2-amine
(2S)-N,3-dimethyl-1-pyrrolidin-1-ylbutan-2-amine (CAS 156004-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156004-66-9
Database ID9989664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9989664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](CN1CCCC1)NC
- 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 156004-66-9(2S)-N,3-dimethyl-1-pyrrolidin-1-ylbutan-2-amine
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