2D Chemical StructureDatabase ID 18722238
No renderable structure data available
SMILES
C1CC1(CN)C2=CN=CN2Structure data verified · Database ID 18722238
Chemical Intermediate
[1-(1H-imidazol-5-yl)cyclopropyl]methanamine
CAS 1098973-07-9Product ID 40810
| Intermediates | [1-(1H-imidazol-5-yl)cyclopropyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1098973-07-9 |
| Database ID | 18722238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(1H-imidazol-5-yl)cyclopropyl]methanamine
[1-(1H-imidazol-5-yl)cyclopropyl]methanamine (CAS 1098973-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1098973-07-9
Database ID18722238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18722238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CN)C2=CN=CN2
- 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 1098973-07-9[1-(1H-imidazol-5-yl)cyclopropyl]methanamine
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