2D Chemical StructureDatabase ID 71651538
No renderable structure data available
SMILES
C1CC1NCC2=NC=CN2C3CC3Structure data verified · Database ID 71651538
Chemical Intermediate
N-[(1-cyclopropylimidazol-2-yl)methyl]cyclopropanamine
CAS 1420900-42-0Product ID 192226
| Intermediates | N-[(1-cyclopropylimidazol-2-yl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420900-42-0 |
| Database ID | 71651538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-cyclopropylimidazol-2-yl)methyl]cyclopropanamine
N-[(1-cyclopropylimidazol-2-yl)methyl]cyclopropanamine (CAS 1420900-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420900-42-0
Database ID71651538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71651538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=NC=CN2C3CC3
- 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 1420900-42-0N-[(1-cyclopropylimidazol-2-yl)methyl]cyclopropanamine
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