2D Chemical StructureDatabase ID 43461299
No renderable structure data available
SMILES
CC(C)(C)CC(=O)N(CC1=CC=CC=C1N)CC(=O)NStructure data verified · Database ID 43461299
Chemical Intermediate
N-(2-amino-2-oxoethyl)-N-[(2-aminophenyl)methyl]-3,3-dimethylbutanamide
CAS 1156635-10-7Product ID 55637
| Intermediates | N-(2-amino-2-oxoethyl)-N-[(2-aminophenyl)methyl]-3,3-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156635-10-7 |
| Database ID | 43461299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-2-oxoethyl)-N-[(2-aminophenyl)methyl]-3,3-dimethylbutanamide
N-(2-amino-2-oxoethyl)-N-[(2-aminophenyl)methyl]-3,3-dimethylbutanamide (CAS 1156635-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156635-10-7
Database ID43461299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43461299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)CC(=O)N(CC1=CC=CC=C1N)CC(=O)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 1156635-10-7N-(2-amino-2-oxoethyl)-N-[(2-aminophenyl)methyl]-3,3-dimethylbutanamide
Complete inquiry