2D Chemical StructureDatabase ID 16782192
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)CNStructure data verified · Database ID 16782192
Chemical Intermediate
N-[4-(aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide
CAS 953757-38-5Product ID 595775
| Intermediates | N-[4-(aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953757-38-5 |
| Database ID | 16782192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide
N-[4-(aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide (CAS 953757-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953757-38-5
Database ID16782192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16782192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)CN
- 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 953757-38-5N-[4-(aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide
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