2D Chemical StructureDatabase ID 16776197
No renderable structure data available
SMILES
C1CC1NC(=O)C2=CC=CC(=C2)CNStructure data verified · Database ID 16776197
Chemical Intermediate
3-(aminomethyl)-N-cyclopropylbenzamide
CAS 866782-10-7Product ID 542444
| Intermediates | 3-(aminomethyl)-N-cyclopropylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866782-10-7 |
| Database ID | 16776197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)-N-cyclopropylbenzamide
3-(aminomethyl)-N-cyclopropylbenzamide (CAS 866782-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866782-10-7
Database ID16776197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16776197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)C2=CC=CC(=C2)CN
- 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 866782-10-73-(aminomethyl)-N-cyclopropylbenzamide
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