CAS 122025-09-6|N-(2H3)Methyl-1-phenylmethanamine

Introduction：Basic information about CAS 122025-09-6|N-(2H3)Methyl-1-phenylmethanamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. N-(2H3)Methyl-1-phenylmethanamine BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

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	/
MSDS	/	Flash Point	77.8±0.0 °C

Names

Name	benzylmethyl-d3-amine
Synonym	More Synonyms

N-(2H3)Methyl-1-phenylmethanamine BiologicalActivity

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	Research Areas >>OthersSignaling Pathways >>Others >>Others
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
InChIKey	RIWRFSMVIUAEBX-FIBGUPNXSA-N
SMILES	CNCc1ccccc1

Synonyms

N-(H)Methyl-1-phenylmethanamine

Benzenemethanamine, N-(methyl-d)-

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