2D Chemical StructureDatabase ID 58381554
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)NCCCl)N=C1CCCC(=O)OStructure data verified · Database ID 58381554
Chemical Intermediate
4-[5-(2-chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic acid
CAS 1219709-86-0Product ID 91091
| Intermediates | 4-[5-(2-chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219709-86-0 |
| Database ID | 58381554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[5-(2-chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic acid
4-[5-(2-chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic acid (CAS 1219709-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219709-86-0
Database ID58381554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58381554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)NCCCl)N=C1CCCC(=O)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 1219709-86-04-[5-(2-chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic acid
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