2D Chemical StructureDatabase ID 40480475
No renderable structure data available
SMILES
CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NStructure data verified · Database ID 40480475
Chemical Intermediate
(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine
CAS 1235960-36-7Product ID 100483
| Intermediates | (1R)-1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235960-36-7 |
| Database ID | 40480475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine
(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine (CAS 1235960-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235960-36-7
Database ID40480475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40480475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H](C1=NC2=CC=CC=C2N1)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1235960-36-7(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine
Complete inquiry