2D Chemical StructureDatabase ID 60926086
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OCCCOC)C(C)NStructure data verified · Database ID 60926086
Chemical Intermediate
1-[2-(3-methoxypropoxy)-5-methylphenyl]ethanamine
CAS 1179076-17-5Product ID 65688
| Intermediates | 1-[2-(3-methoxypropoxy)-5-methylphenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179076-17-5 |
| Database ID | 60926086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3-methoxypropoxy)-5-methylphenyl]ethanamine
1-[2-(3-methoxypropoxy)-5-methylphenyl]ethanamine (CAS 1179076-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179076-17-5
Database ID60926086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60926086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)OCCCOC)C(C)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 1179076-17-51-[2-(3-methoxypropoxy)-5-methylphenyl]ethanamine
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