2D Chemical StructureDatabase ID 715143
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1NCC3=C(C=CC(=C3)C)OStructure data verified · Database ID 715143
Chemical Intermediate
4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol
CAS 364619-67-0Product ID 400797
| Intermediates | 4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 364619-67-0 |
| Database ID | 715143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol
4-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol (CAS 364619-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364619-67-0
Database ID715143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 715143
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=C1NCC3=C(C=CC(=C3)C)O
- 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 364619-67-04-methyl-2-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol
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