2D Chemical StructureDatabase ID 43136373
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N(CCCN)CCOStructure data verified · Database ID 43136373
Chemical Intermediate
2-[N-(3-aminopropyl)-4-methoxyanilino]ethanol
CAS 1094288-09-1Product ID 38380
| Intermediates | 2-[N-(3-aminopropyl)-4-methoxyanilino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094288-09-1 |
| Database ID | 43136373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[N-(3-aminopropyl)-4-methoxyanilino]ethanol
2-[N-(3-aminopropyl)-4-methoxyanilino]ethanol (CAS 1094288-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094288-09-1
Database ID43136373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43136373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N(CCCN)CCO
- 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 1094288-09-12-[N-(3-aminopropyl)-4-methoxyanilino]ethanol
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