2D Chemical StructureDatabase ID 15849627
No renderable structure data available
SMILES
CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)NStructure data verified · Database ID 15849627
Chemical Intermediate
1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine
CAS 201611-56-5Product ID 686341
| Intermediates | 1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 201611-56-5 |
| Database ID | 15849627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine
1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine (CAS 201611-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201611-56-5
Database ID15849627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15849627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)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 201611-56-51,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine
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