2D Chemical StructureDatabase ID 28395704
No renderable structure data available
SMILES
CC(C)(C)[C@H](C1=CC2=C(C=C1)OCCO2)NStructure data verified · Database ID 28395704
Chemical Intermediate
(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethylpropan-1-amine
CAS 1007404-12-7Product ID 4943
| Intermediates | (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007404-12-7 |
| Database ID | 28395704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethylpropan-1-amine
(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethylpropan-1-amine (CAS 1007404-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007404-12-7
Database ID28395704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28395704
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@H](C1=CC2=C(C=C1)OCCO2)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 1007404-12-7(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethylpropan-1-amine
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