2D Chemical StructureDatabase ID 16277566
No renderable structure data available
SMILES
CN(CCCNC(=O)CCl)C1=CC=CC=C1.ClStructure data verified · Database ID 16277566
Chemical Intermediate
2-chloro-N-[3-(N-methylanilino)propyl]acetamide;hydrochloride
CAS 1049756-51-5Product ID 26524
| Intermediates | 2-chloro-N-[3-(N-methylanilino)propyl]acetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049756-51-5 |
| Database ID | 16277566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[3-(N-methylanilino)propyl]acetamide;hydrochloride
2-chloro-N-[3-(N-methylanilino)propyl]acetamide;hydrochloride (CAS 1049756-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049756-51-5
Database ID16277566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16277566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCCNC(=O)CCl)C1=CC=CC=C1.Cl
- 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 1049756-51-52-chloro-N-[3-(N-methylanilino)propyl]acetamide;hydrochloride
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