2D Chemical StructureDatabase ID 71298631
No renderable structure data available
SMILES
C1CC1CNC(=O)C2CNC2.C(=O)(C(F)(F)F)OStructure data verified · Database ID 71298631
Chemical Intermediate
N-(cyclopropylmethyl)azetidine-3-carboxamide;2,2,2-trifluoroacetic acid
CAS 1361113-16-7Product ID 169685
| Intermediates | N-(cyclopropylmethyl)azetidine-3-carboxamide;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361113-16-7 |
| Database ID | 71298631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopropylmethyl)azetidine-3-carboxamide;2,2,2-trifluoroacetic acid
N-(cyclopropylmethyl)azetidine-3-carboxamide;2,2,2-trifluoroacetic acid (CAS 1361113-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361113-16-7
Database ID71298631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71298631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CNC(=O)C2CNC2.C(=O)(C(F)(F)F)O
- 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 1361113-16-7N-(cyclopropylmethyl)azetidine-3-carboxamide;2,2,2-trifluoroacetic acid
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