2D Chemical StructureDatabase ID 33676002
No renderable structure data available
SMILES
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCNStructure data verified · Database ID 33676002
Chemical Intermediate
N-(2-aminoethyl)-4-(cyclopropanecarbonylamino)benzamide
CAS 1105193-36-9Product ID 42363
| Intermediates | N-(2-aminoethyl)-4-(cyclopropanecarbonylamino)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105193-36-9 |
| Database ID | 33676002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-aminoethyl)-4-(cyclopropanecarbonylamino)benzamide
N-(2-aminoethyl)-4-(cyclopropanecarbonylamino)benzamide (CAS 1105193-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105193-36-9
Database ID33676002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33676002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCN
- 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 1105193-36-9N-(2-aminoethyl)-4-(cyclopropanecarbonylamino)benzamide
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