2D Chemical StructureDatabase ID 45357480
No renderable structure data available
SMILES
O(C)C1C=CC(C)=CC=1C(CCN(C(C)C)C(C)C)C1C=CC=CC=1.O=C(/C=C/C(O)=O)OStructure data verified · Database ID 45357480
Chemical Intermediate
2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-|A-phenylbenzenepropanamine (2E)-2-Butenedioate
CAS 1240303-69-8Product ID 724052
| Intermediates | 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-|A-phenylbenzenepropanamine (2E)-2-Butenedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240303-69-8 |
| Database ID | 45357480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-|A-phenylbenzenepropanamine (2E)-2-Butenedioate
2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-|A-phenylbenzenepropanamine (2E)-2-Butenedioate (CAS 1240303-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240303-69-8
Database ID45357480
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45357480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC(C)=CC=1C(CCN(C(C)C)C(C)C)C1C=CC=CC=1.O=C(/C=C/C(O)=O)O
- 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 1240303-69-82-Methoxy-5-methyl-N,N-bis(1-methylethyl)-|A-phenylbenzenepropanamine (2E)-2-Butenedioate
Complete inquiry