2D Chemical StructureDatabase ID 66568220
No renderable structure data available
SMILES
CCN(CC1=CC=C(C=C1)Cl)C(=O)[C@H](C)NStructure data verified · Database ID 66568220
Chemical Intermediate
(2S)-2-amino-N-[(4-chlorophenyl)methyl]-N-ethylpropanamide
CAS 1354011-29-2Product ID 164214
| Intermediates | (2S)-2-amino-N-[(4-chlorophenyl)methyl]-N-ethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354011-29-2 |
| Database ID | 66568220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-[(4-chlorophenyl)methyl]-N-ethylpropanamide
(2S)-2-amino-N-[(4-chlorophenyl)methyl]-N-ethylpropanamide (CAS 1354011-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354011-29-2
Database ID66568220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1=CC=C(C=C1)Cl)C(=O)[C@H](C)N
- 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 1354011-29-2(2S)-2-amino-N-[(4-chlorophenyl)methyl]-N-ethylpropanamide
Complete inquiry