2D Chemical StructureDatabase ID 139035669
No renderable structure data available
SMILES
CCCOC1=CC2=C(C=C1)N=C(N2)N.ClStructure data verified · Database ID 139035669
Chemical Intermediate
6-propoxy-1H-benzimidazol-2-amine;hydrochloride
CAS 1538624-34-8Product ID 224852
| Intermediates | 6-propoxy-1H-benzimidazol-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1538624-34-8 |
| Database ID | 139035669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propoxy-1H-benzimidazol-2-amine;hydrochloride
6-propoxy-1H-benzimidazol-2-amine;hydrochloride (CAS 1538624-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1538624-34-8
Database ID139035669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139035669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC2=C(C=C1)N=C(N2)N.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 1538624-34-86-propoxy-1H-benzimidazol-2-amine;hydrochloride
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