2D Chemical StructureDatabase ID 28752981
No renderable structure data available
SMILES
C1CC1C2=NC3=CC=CC=C3N2CCCNStructure data verified · Database ID 28752981
Chemical Intermediate
3-(2-cyclopropylbenzimidazol-1-yl)propan-1-amine
CAS 1018580-69-2Product ID 11890
| Intermediates | 3-(2-cyclopropylbenzimidazol-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018580-69-2 |
| Database ID | 28752981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-cyclopropylbenzimidazol-1-yl)propan-1-amine
3-(2-cyclopropylbenzimidazol-1-yl)propan-1-amine (CAS 1018580-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018580-69-2
Database ID28752981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28752981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC3=CC=CC=C3N2CCCN
- 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 1018580-69-23-(2-cyclopropylbenzimidazol-1-yl)propan-1-amine
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