2D Chemical StructureDatabase ID 52997440
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N(C1=N)CC(C)O.ClStructure data verified · Database ID 52997440
Chemical Intermediate
1-(2-imino-3-propylbenzimidazol-1-yl)propan-2-ol;hydrochloride
CAS 635323-01-2Product ID 477678
| Intermediates | 1-(2-imino-3-propylbenzimidazol-1-yl)propan-2-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 635323-01-2 |
| Database ID | 52997440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-imino-3-propylbenzimidazol-1-yl)propan-2-ol;hydrochloride
1-(2-imino-3-propylbenzimidazol-1-yl)propan-2-ol;hydrochloride (CAS 635323-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number635323-01-2
Database ID52997440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52997440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2N(C1=N)CC(C)O.Cl
- 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 635323-01-21-(2-imino-3-propylbenzimidazol-1-yl)propan-2-ol;hydrochloride
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