2D Chemical StructureDatabase ID 63632081
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)C(=O)N(C)CC2CCCC2Structure data verified · Database ID 63632081
Chemical Intermediate
5-amino-N-(cyclopentylmethyl)-N,2-dimethylbenzamide
CAS 1838755-05-7Product ID 287157
| Intermediates | 5-amino-N-(cyclopentylmethyl)-N,2-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1838755-05-7 |
| Database ID | 63632081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-N-(cyclopentylmethyl)-N,2-dimethylbenzamide
5-amino-N-(cyclopentylmethyl)-N,2-dimethylbenzamide (CAS 1838755-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1838755-05-7
Database ID63632081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63632081
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)N)C(=O)N(C)CC2CCCC2
- 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 1838755-05-75-amino-N-(cyclopentylmethyl)-N,2-dimethylbenzamide
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