N-(2H3)Methyl-1-phenylmethanamine

Modify Date: 2024-01-16 17:16:35

N-(2H3)Methyl-1-phenylmethanamine Structure
N-(2H3)Methyl-1-phenylmethanamine structure
Common Name N-(2H3)Methyl-1-phenylmethanamine
CAS Number 122025-09-6 Molecular Weight 124.198
Density 0.9±0.1 g/cm3 Boiling Point 180.5±0.0 °C at 760 mmHg
Molecular Formula C8H8D3N Melting Point N/A
MSDS N/A Flash Point 77.8±0.0 °C

 Use of N-(2H3)Methyl-1-phenylmethanamine


N-Methylbenzylamine-d3 is the deuterium labeled N-Methylbenzylamine[1]. N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products[2].

 Names

Name benzylmethyl-d3-amine
Synonym More Synonyms

 N-(2H3)Methyl-1-phenylmethanamine Biological Activity

Description N-Methylbenzylamine-d3 is the deuterium labeled N-Methylbenzylamine[1]. N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products[2].
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 180.5±0.0 °C at 760 mmHg
Molecular Formula C8H8D3N
Molecular Weight 124.198
Flash Point 77.8±0.0 °C
Exact Mass 124.107979
PSA 12.03000
LogP 1.52
Vapour Pressure 0.9±0.3 mmHg at 25°C
Index of Refraction 1.513

 Synonyms

N-(H)Methyl-1-phenylmethanamine
Benzenemethanamine, N-(methyl-d)-