2D Chemical StructureDatabase ID 61830027
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)CN)CStructure data verified · Database ID 61830027
Chemical Intermediate
1-(aminomethyl)-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide
CAS 1305480-92-5Product ID 136056
| Intermediates | 1-(aminomethyl)-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1305480-92-5 |
| Database ID | 61830027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(aminomethyl)-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide
1-(aminomethyl)-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide (CAS 1305480-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1305480-92-5
Database ID61830027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61830027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)CN)C
- 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 1305480-92-51-(aminomethyl)-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide
Complete inquiry