2D Chemical StructureDatabase ID 66567887
No renderable structure data available
SMILES
CN(C)C[C@@H]1CCCN1CCNStructure data verified · Database ID 66567887
Chemical Intermediate
2-[(2S)-2-[(dimethylamino)methyl]pyrrolidin-1-yl]ethanamine
CAS 1354007-20-7Product ID 163888
| Intermediates | 2-[(2S)-2-[(dimethylamino)methyl]pyrrolidin-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354007-20-7 |
| Database ID | 66567887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S)-2-[(dimethylamino)methyl]pyrrolidin-1-yl]ethanamine
2-[(2S)-2-[(dimethylamino)methyl]pyrrolidin-1-yl]ethanamine (CAS 1354007-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354007-20-7
Database ID66567887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C[C@@H]1CCCN1CCN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1354007-20-72-[(2S)-2-[(dimethylamino)methyl]pyrrolidin-1-yl]ethanamine
Complete inquiry