2D Chemical StructureDatabase ID 28303774
No renderable structure data available
SMILES
CC(C)N1C2=CC=CC=C2N=C1CNStructure data verified · Database ID 28303774
Chemical Intermediate
(1-propan-2-ylbenzimidazol-2-yl)methanamine
CAS 1082416-60-1Product ID 34359
| Intermediates | (1-propan-2-ylbenzimidazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082416-60-1 |
| Database ID | 28303774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-propan-2-ylbenzimidazol-2-yl)methanamine
(1-propan-2-ylbenzimidazol-2-yl)methanamine (CAS 1082416-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082416-60-1
Database ID28303774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28303774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=CC=CC=C2N=C1CN
- 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 1082416-60-1(1-propan-2-ylbenzimidazol-2-yl)methanamine
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