2D Chemical StructureDatabase ID 1910808
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)CCC(=O)NCCOStructure data verified · Database ID 1910808
Chemical Intermediate
N-(2-hydroxyethyl)-N'-phenylbutanediamide
CAS 162248-22-8Product ID 243140
| Intermediates | N-(2-hydroxyethyl)-N'-phenylbutanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 162248-22-8 |
| Database ID | 1910808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-hydroxyethyl)-N'-phenylbutanediamide
N-(2-hydroxyethyl)-N'-phenylbutanediamide (CAS 162248-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162248-22-8
Database ID1910808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1910808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)CCC(=O)NCCO
- 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 162248-22-8N-(2-hydroxyethyl)-N'-phenylbutanediamide
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