2D Chemical StructureDatabase ID 91640830
No renderable structure data available
SMILES
CC(C)[C@@H](C1=NC2=CC=CC=C2N1C(C)C)N.ClStructure data verified · Database ID 91640830
Chemical Intermediate
(1S)-2-methyl-1-(1-propan-2-ylbenzimidazol-2-yl)propan-1-amine;hydrochloride
CAS 1630765-30-8Product ID 244452
| Intermediates | (1S)-2-methyl-1-(1-propan-2-ylbenzimidazol-2-yl)propan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630765-30-8 |
| Database ID | 91640830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-2-methyl-1-(1-propan-2-ylbenzimidazol-2-yl)propan-1-amine;hydrochloride
(1S)-2-methyl-1-(1-propan-2-ylbenzimidazol-2-yl)propan-1-amine;hydrochloride (CAS 1630765-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630765-30-8
Database ID91640830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91640830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C1=NC2=CC=CC=C2N1C(C)C)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 1630765-30-8(1S)-2-methyl-1-(1-propan-2-ylbenzimidazol-2-yl)propan-1-amine;hydrochloride
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