endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
- CAS NO.：3423-25-4
- Empirical Formula: C10H19NO
- Molecular Weight: 169.27
- MDL number: MFCD28010178
- EINECS: 222-314-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-11-05 19:39:42
![endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol Structural](https://img.chemicalbook.in/CAS/GIF/3423-25-4.gif)
What is endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol?
The Uses of endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
(1R,5S)-8-Isopropyl-8-azabicyclo[3.2.1]octan-3-ol is an intermediate for the synthesis of (S)-(1R,3r,5S)-8-Isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-Hydroxy-2-phenylpropanoate (I824270), which is a compound that can be synthesized from Atropine (A794630), a nerve agent that occurs naturally in plants of the nightshade family.
Properties of endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
| Boiling point: | 266.9±15.0℃ (760 Torr) |
| Density | 1.037±0.06 g/cm3 (20 ºC 760 Torr) |
| Flash point: | 89.7±14.5℃ |
| storage temp. | Room Temperature |
| solubility | Dichloromethane; Ethyl Acetate; |
| form | Solid |
| pka | 14.84±0.20(Predicted) |
| color | White |
| InChI | InChI=1/C10H19NO/c1-7(2)11-8-3-4-9(11)6-10(12)5-8/h7-10,12H,3-6H2,1-2H3/t8-,9+,10+ |
Safety information for endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
| InChIKey | YYDQYSQZIUSKFN-MYJAWHEDNA-N |
| SMILES | C(N1[C@H]2CC[C@@H]1C[C@H](O)C2)(C)C |&1:2,5,7,r| |
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![(endo,anti)-(±)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide](https://img.chemicalbook.in/CAS/20210111/GIF/58073-59-9.gif)
![8-isopropyl-8-azabicyclo[3.2.1]octan-3-one](https://img.chemicalbook.in/CAS/GIF/3423-28-7.gif)
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