2D Chemical StructureDatabase ID 28064581
No renderable structure data available
SMILES
CCC1=NC=CN1CC2(CC2)CNStructure data verified · Database ID 28064581
Chemical Intermediate
[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methanamine
CAS 1015846-38-4Product ID 8252
| Intermediates | [1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015846-38-4 |
| Database ID | 28064581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methanamine
[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methanamine (CAS 1015846-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015846-38-4
Database ID28064581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28064581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC=CN1CC2(CC2)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 1015846-38-4[1-[(2-ethylimidazol-1-yl)methyl]cyclopropyl]methanamine
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