2D Chemical StructureDatabase ID 3145400
No renderable structure data available
SMILES
CNCCCC1=NC2=CC=CC=C2N1Structure data verified · Database ID 3145400
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine
CAS 64137-52-6Product ID 479347
| Intermediates | 3-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64137-52-6 |
| Database ID | 3145400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine
3-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine (CAS 64137-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64137-52-6
Database ID3145400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3145400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCC1=NC2=CC=CC=C2N1
- 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 64137-52-63-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine
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