2D Chemical StructureDatabase ID 11679959
No renderable structure data available
SMILES
C1C(C1(C2=CC=CC=C2)C(=O)N)CNStructure data verified · Database ID 11679959
Chemical Intermediate
2-(aminomethyl)-1-phenylcyclopropane-1-carboxamide
CAS 136090-96-5Product ID 749218
| Intermediates | 2-(aminomethyl)-1-phenylcyclopropane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 136090-96-5 |
| Database ID | 11679959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(aminomethyl)-1-phenylcyclopropane-1-carboxamide
2-(aminomethyl)-1-phenylcyclopropane-1-carboxamide (CAS 136090-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136090-96-5
Database ID11679959
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11679959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C1(C2=CC=CC=C2)C(=O)N)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 136090-96-52-(aminomethyl)-1-phenylcyclopropane-1-carboxamide
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