2-[Benzyl(methyl)amino](2H4)ethanol

Modify Date: 2024-02-13 21:24:43

2-[Benzyl(methyl)amino](2H4)ethanol Structure
2-[Benzyl(methyl)amino](2H4)ethanol structure
Common Name 2-[Benzyl(methyl)amino](2H4)ethanol
CAS Number 1219803-10-7 Molecular Weight 169.257
Density 1.0±0.1 g/cm3 Boiling Point 256.5±15.0 °C at 760 mmHg
Molecular Formula C10H11D4NO Melting Point N/A
MSDS N/A Flash Point 87.3±17.0 °C

 Use of 2-[Benzyl(methyl)amino](2H4)ethanol


2-(Benzyl(methyl)amino)ethanol-d4 is the deuterium labeled 2-(Benzyl(methyl)amino)ethanol[1].

 Names

Name N-benzyl-N-methyl-[1,2-(2)H4]-2-hydroxyethylamine
Synonym More Synonyms

 2-[Benzyl(methyl)amino](2H4)ethanol Biological Activity

Description 2-(Benzyl(methyl)amino)ethanol-d4 is the deuterium labeled 2-(Benzyl(methyl)amino)ethanol[1].
Related Catalog
In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 256.5±15.0 °C at 760 mmHg
Molecular Formula C10H11D4NO
Molecular Weight 169.257
Flash Point 87.3±17.0 °C
Exact Mass 169.140472
PSA 23.47000
LogP 1.73
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.542

 Synonyms

Ethan-1,1,2,2-d-ol, 2-[methyl(phenylmethyl)amino]-
2-[Benzyl(methyl)amino](H)ethanol