2D Chemical StructureDatabase ID 42609037
No renderable structure data available
SMILES
CCCOC1=CC(=CC(=C1NC)N)ClStructure data verified · Database ID 42609037
Chemical Intermediate
5-chloro-2-N-methyl-3-propoxybenzene-1,2-diamine
CAS 1184918-82-8Product ID 68785
| Intermediates | 5-chloro-2-N-methyl-3-propoxybenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184918-82-8 |
| Database ID | 42609037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-N-methyl-3-propoxybenzene-1,2-diamine
5-chloro-2-N-methyl-3-propoxybenzene-1,2-diamine (CAS 1184918-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184918-82-8
Database ID42609037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42609037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC(=CC(=C1NC)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 1184918-82-85-chloro-2-N-methyl-3-propoxybenzene-1,2-diamine
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