3-(ISOPROPYLAMINO)-1,2-PROPANEDIOL
- CAS NO.:6452-57-9
- Empirical Formula: C6H15NO2
- Molecular Weight: 133.19
- MDL number: MFCD00128146
- EINECS: 229-255-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 3-(ISOPROPYLAMINO)-1,2-PROPANEDIOL?
The Uses of 3-(ISOPROPYLAMINO)-1,2-PROPANEDIOL
3-Isopropylamino-1,2-propanediol (Metoprolol EP Impurity N) is a versatile organic building block, used in different chemical synthesis. It is used in the preparation of heterocyclic propanolamines, which are shown to have β-adrenergic antagonist activity.
Properties of 3-(ISOPROPYLAMINO)-1,2-PROPANEDIOL
Boiling point: | 254.4±25.0 °C(Predicted) |
Density | 1.007±0.06 g/cm3(Predicted) |
storage temp. | Room Temperature |
solubility | Chloroform, DMSO (Sparingly), Methanol (Slightly) |
form | Solid |
pka | 14.04±0.20(Predicted) |
color | Off-White to Pale Yellow Low-Melting |
Safety information for 3-(ISOPROPYLAMINO)-1,2-PROPANEDIOL
Signal word | Danger |
Pictogram(s) |
Corrosion Corrosives GHS05 Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H314:Skin corrosion/irritation H318:Serious eye damage/eye irritation H332:Acute toxicity,inhalation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation H412:Hazardous to the aquatic environment, long-term hazard |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P310:Immediately call a POISON CENTER or doctor/physician. 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 3-(ISOPROPYLAMINO)-1,2-PROPANEDIOL
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3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol
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O-Desmethyl Metoprolol
rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
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1-(isopropylamino)-3-phenoxy-2-propanol
3-[4-(2-Methoxyethyl)phenoxy]-
2-Propanol, 1-[2-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-
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