2D Chemical StructureDatabase ID 43142730
No renderable structure data available
SMILES
CNCC1=NC2=CC=CC=C2N1C3CC3Structure data verified · Database ID 43142730
Chemical Intermediate
1-(1-cyclopropylbenzimidazol-2-yl)-N-methylmethanamine
CAS 1152522-47-8Product ID 51945
| Intermediates | 1-(1-cyclopropylbenzimidazol-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152522-47-8 |
| Database ID | 43142730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-cyclopropylbenzimidazol-2-yl)-N-methylmethanamine
1-(1-cyclopropylbenzimidazol-2-yl)-N-methylmethanamine (CAS 1152522-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152522-47-8
Database ID43142730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43142730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC2=CC=CC=C2N1C3CC3
- 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 1152522-47-81-(1-cyclopropylbenzimidazol-2-yl)-N-methylmethanamine
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