2D Chemical StructureDatabase ID 24272923
No renderable structure data available
SMILES
CN1C=CN=C1C(C2=CC(=C(C=C2)Cl)Cl)NStructure data verified · Database ID 24272923
Chemical Intermediate
(3,4-dichlorophenyl)-(1-methylimidazol-2-yl)methanamine
CAS 1017476-35-5Product ID 10660
| Intermediates | (3,4-dichlorophenyl)-(1-methylimidazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017476-35-5 |
| Database ID | 24272923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-dichlorophenyl)-(1-methylimidazol-2-yl)methanamine
(3,4-dichlorophenyl)-(1-methylimidazol-2-yl)methanamine (CAS 1017476-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017476-35-5
Database ID24272923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24272923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1C(C2=CC(=C(C=C2)Cl)Cl)N
- 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 1017476-35-5(3,4-dichlorophenyl)-(1-methylimidazol-2-yl)methanamine
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