2D Chemical StructureDatabase ID 16227143
No renderable structure data available
SMILES
C1CC1C(=O)NC2=CC=CC(=C2)CNStructure data verified · Database ID 16227143
Chemical Intermediate
N-[3-(aminomethyl)phenyl]cyclopropanecarboxamide
CAS 918810-70-5Product ID 575084
| Intermediates | N-[3-(aminomethyl)phenyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 918810-70-5 |
| Database ID | 16227143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(aminomethyl)phenyl]cyclopropanecarboxamide
N-[3-(aminomethyl)phenyl]cyclopropanecarboxamide (CAS 918810-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918810-70-5
Database ID16227143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227143
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=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 918810-70-5N-[3-(aminomethyl)phenyl]cyclopropanecarboxamide
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