2D Chemical StructureDatabase ID 17873195
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)OCCCNCStructure data verified · Database ID 17873195
Chemical Intermediate
3-(2,6-dimethylphenoxy)-N-methylpropan-1-amine
CAS 91553-71-8Product ID 573028
| Intermediates | 3-(2,6-dimethylphenoxy)-N-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91553-71-8 |
| Database ID | 17873195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,6-dimethylphenoxy)-N-methylpropan-1-amine
3-(2,6-dimethylphenoxy)-N-methylpropan-1-amine (CAS 91553-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91553-71-8
Database ID17873195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17873195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)OCCCNC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 91553-71-83-(2,6-dimethylphenoxy)-N-methylpropan-1-amine
Complete inquiry