2D Chemical StructureDatabase ID 16070100
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2NStructure data verified · Database ID 16070100
Chemical Intermediate
N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide
CAS 937039-45-7Product ID 702022
| Intermediates | N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 937039-45-7 |
| Database ID | 16070100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide
N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide (CAS 937039-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937039-45-7
Database ID16070100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16070100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N
- 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 937039-45-7N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide
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