2D Chemical StructureDatabase ID 39871195
No renderable structure data available
SMILES
CN(C)CCCNC(=O)N1C=CN=C1Structure data verified · Database ID 39871195
Chemical Intermediate
N-[3-(dimethylamino)propyl]imidazole-1-carboxamide
CAS 698388-49-7Product ID 495486
| Intermediates | N-[3-(dimethylamino)propyl]imidazole-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 698388-49-7 |
| Database ID | 39871195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(dimethylamino)propyl]imidazole-1-carboxamide
N-[3-(dimethylamino)propyl]imidazole-1-carboxamide (CAS 698388-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698388-49-7
Database ID39871195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39871195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCNC(=O)N1C=CN=C1
- 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 698388-49-7N-[3-(dimethylamino)propyl]imidazole-1-carboxamide
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