2D Chemical StructureDatabase ID 28308168
No renderable structure data available
SMILES
CCCCCOC1=CC=C(C=C1)CNC(C)(C)CStructure data verified · Database ID 28308168
Chemical Intermediate
2-methyl-N-[(4-pentoxyphenyl)methyl]propan-2-amine
CAS 1039981-48-0Product ID 22206
| Intermediates | 2-methyl-N-[(4-pentoxyphenyl)methyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039981-48-0 |
| Database ID | 28308168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-[(4-pentoxyphenyl)methyl]propan-2-amine
2-methyl-N-[(4-pentoxyphenyl)methyl]propan-2-amine (CAS 1039981-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039981-48-0
Database ID28308168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28308168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=CC=C(C=C1)CNC(C)(C)C
- 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 1039981-48-02-methyl-N-[(4-pentoxyphenyl)methyl]propan-2-amine
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