N-Benzyl-2-methylpropan-2-amine-d9

Modify Date: 2024-02-10 21:50:19

N-Benzyl-2-methylpropan-2-amine-d9 Structure
N-Benzyl-2-methylpropan-2-amine-d9 structure
Common Name N-Benzyl-2-methylpropan-2-amine-d9
CAS Number 1060688-77-8 Molecular Weight 163.259
Density 0.9±0.1 g/cm3 Boiling Point 220.5±9.0 °C at 760 mmHg
Molecular Formula C11H17N Melting Point N/A
MSDS N/A Flash Point 80.0±0.0 °C

 Use of N-Benzyl-2-methylpropan-2-amine-d9


N-Benzyl-2-methylpropan-2-amine-d9 is the deuterium labeled N-Benzyl-2-methylpropan-2-amine[1].

 Names

Name n-t-butylbenzylamine
Synonym More Synonyms

 N-Benzyl-2-methylpropan-2-amine-d9 Biological Activity

Description N-Benzyl-2-methylpropan-2-amine-d9 is the deuterium labeled N-Benzyl-2-methylpropan-2-amine[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 0.9±0.1 g/cm3
Boiling Point 220.5±9.0 °C at 760 mmHg
Molecular Formula C11H17N
Molecular Weight 163.259
Flash Point 80.0±0.0 °C
Exact Mass 163.136093
LogP 2.75
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.501

 Synonyms

N-(1,1-dimethylethyl)benzylamine
n-t-butylbenzylamine
N-Benzyl-2-methyl-2-propanamine
TERT-BUTYLBENZYLAMINE
Tert-butyl-benzylamine
N-Benzyl-2-methylpropan-2-amine
Benzenemethanamine, N-(1,1-dimethylethyl)-