2D Chemical StructureDatabase ID 11506903
No renderable structure data available
SMILES
C/C=C(C1=CC(=CC=C1)OC)/[C@@H](C)CN(C)CStructure data verified · Database ID 11506903
Chemical Intermediate
(Z,2R)-3-(3-methoxyphenyl)-N,N,2-trimethylpent-3-en-1-amine
CAS 809282-30-2Product ID 522889
| Intermediates | (Z,2R)-3-(3-methoxyphenyl)-N,N,2-trimethylpent-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 809282-30-2 |
| Database ID | 11506903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z,2R)-3-(3-methoxyphenyl)-N,N,2-trimethylpent-3-en-1-amine
(Z,2R)-3-(3-methoxyphenyl)-N,N,2-trimethylpent-3-en-1-amine (CAS 809282-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number809282-30-2
Database ID11506903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11506903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(C1=CC(=CC=C1)OC)/[C@@H](C)CN(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 809282-30-2(Z,2R)-3-(3-methoxyphenyl)-N,N,2-trimethylpent-3-en-1-amine
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