2D Chemical StructureDatabase ID 49853516
No renderable structure data available
SMILES
CC[C@](C1=CC(=CC=C1)OC)([C@H](C)CN(C)C)ClStructure data verified · Database ID 49853516
Chemical Intermediate
(2R,3R)-3-chloro-3-(3-methoxyphenyl)-N,N,2-trimethylpentan-1-amine
CAS 175591-21-6Product ID 263049
| Intermediates | (2R,3R)-3-chloro-3-(3-methoxyphenyl)-N,N,2-trimethylpentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 175591-21-6 |
| Database ID | 49853516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-3-chloro-3-(3-methoxyphenyl)-N,N,2-trimethylpentan-1-amine
(2R,3R)-3-chloro-3-(3-methoxyphenyl)-N,N,2-trimethylpentan-1-amine (CAS 175591-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175591-21-6
Database ID49853516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49853516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@](C1=CC(=CC=C1)OC)([C@H](C)CN(C)C)Cl
- 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 175591-21-6(2R,3R)-3-chloro-3-(3-methoxyphenyl)-N,N,2-trimethylpentan-1-amine
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