2D Chemical StructureDatabase ID 64980910
No renderable structure data available
SMILES
C1CC1N2C=NC3=C2C=CC(=C3)CNStructure data verified · Database ID 64980910
Chemical Intermediate
(1-cyclopropylbenzimidazol-5-yl)methanamine
CAS 1266789-96-1Product ID 124173
| Intermediates | (1-cyclopropylbenzimidazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266789-96-1 |
| Database ID | 64980910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-cyclopropylbenzimidazol-5-yl)methanamine
(1-cyclopropylbenzimidazol-5-yl)methanamine (CAS 1266789-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266789-96-1
Database ID64980910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64980910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C=NC3=C2C=CC(=C3)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 1266789-96-1(1-cyclopropylbenzimidazol-5-yl)methanamine
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