Levalbuterol Related Compound F (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl}-4-(phenylmethoxy)-1,3-benzenedimethanol)
- CAS NO.：174607-68-2
- Empirical Formula: C20H27NO3
- Molecular Weight: 329.43
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-06-03 18:47:13
What is Levalbuterol Related Compound F (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl}-4-(phenylmethoxy)-1,3-benzenedimethanol)?
The Uses of Levalbuterol Related Compound F (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl}-4-(phenylmethoxy)-1,3-benzenedimethanol)
(R)-4-Benzyl Albuterol is an isomer of 4-Benzyl Albuterol (B224750), an precursor of Albuterol (A514500).
Properties of Levalbuterol Related Compound F (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl}-4-(phenylmethoxy)-1,3-benzenedimethanol)
| Boiling point: | 510.1±50.0 °C(Predicted) |
| Density | 1.120±0.06 g/cm3(Predicted) |
| pka | 13.97±0.20(Predicted) |
Safety information for Levalbuterol Related Compound F (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl}-4-(phenylmethoxy)-1,3-benzenedimethanol)
Computed Descriptors for Levalbuterol Related Compound F (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl}-4-(phenylmethoxy)-1,3-benzenedimethanol)
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![alfa1-[[1,1-Dimethylethylamino]methyl]-4-hydroxy-1-(S),3-benzene dimethanol Hydrochlorid](https://img.chemicalbook.in/CAS/GIF/50293-90-8.gif)
![Levalbuterol Related Compound E (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol)](https://img.chemicalbook.in/CAS/20180808/GIF/754926-25-5.gif)
![Levalbuterol Related Compound B (20 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol)](https://img.chemicalbook.in/CAS/GIF/18910-68-4.gif)
![4-[2-(tert-butylamino)ethyl]-2-(hydroxymethyl)phenol](https://img.chemicalbook.in/CAS/20180531/GIF/1823256-56-9.gif)
![Levalbuterol Related Compound C (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-(methoxymethyl)-benzenemethanol)](https://img.chemicalbook.in/CAS/20150408/GIF/18910-70-8.gif)
![Levalbuterol Related Compound G (20 mg) (alpha[{(1,1-Dimethylethyl)amino}methyl]-4,5-dihydroxy-1,3-benzenedimethanol)](https://img.chemicalbook.in/CAS/20180906/GIF/182676-90-0.gif)
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