Dimethylamine hydrochloride - Moligand™, ≥99% , CAS No.506-59-2

CAS: 506-59-2 Cat. No.: D108948 Molecular Weight: 81.54 Beilstein Registry Number: 3589311 EC Number: 208-046-5
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Synonyms
(CH3)2NH HCl | dimethylamine HCl salt | dimethylamine monohydrochloride | dimethylamine-HCl salt | HY-Y1354 | NH(Me)2.HCl | n,n,-dimethylamine hydrochloride | NHMe2.HCl | N,N-dimethylamine HCl | Dimethyl amine hydrochloride | dimethyl ammonium chloride |
Storage
Desiccated,Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
100g
D108948-100g
2
$11.90
500g
D108948-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$25.90
6×500g
D108948-6×500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$122.90
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Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Desiccated,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 27 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Dimethylamine hydrochloride (N,N-Dimethylamine) is abundantly present in human urine. Main sources of urinary dimethylamine have been reported to include trimethylamine N-oxide, a common food component, and asymmetric dimethylarginine (ADMA), an endogenous inhibitor of nitric oxide (NO) synthesis. ADMA is excreted in the urine in part unmetabolized and in part after hydrolysis to dimethylamine by dimethylarginine dimethylaminohydrolase (DDAH).

Specifications

Synonyms
(CH3)2NH HCl | dimethylamine HCl salt | dimethylamine monohydrochloride | dimethylamine-HCl salt | HY-Y1354 | NH(Me)2.HCl | n, n, -dimethylamine hydrochloride | NHMe2.HCl | N, N-dimethylamine HCl | Dimethyl amine hydrochloride | dimethyl ammonium chloride |
Specifications & Purity
Moligand™, ≥99%
Storage
Desiccated, Room temperature
Shipped In
Normal
Grade
Moligand™
Purity
≥99%
Names and Identifiers
Pubchem Sid504751960
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751960
Canonical SmilesCNC.Cl
IUPAC NameN-methylmethanamine;hydrochloride
InChIKeyIQDGSYLLQPDQDV-UHFFFAOYSA-N
INCHI1S/C2H7N.ClH/c1-3-2;/h3H,1-2H3;1H
Isomeric SMILES CNC.Cl
WGK Germany 1
RTECS IQ0220000
Molecular Weight 81.54
Beilstein 3589311
Reaxy-Rn 3589311
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3589311&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentDialkylamines
Alternative Parents Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycobacterium avium (4587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

21 results found

Lot NumberCertificate TypeDateItem
E2608373Certificate of AnalysisApr 25, 2026 D108948
E2608372Certificate of AnalysisApr 25, 2026 D108948
E2608371Certificate of AnalysisApr 25, 2026 D108948
G2516010Certificate of AnalysisJul 24, 2025 D108948
F2519359Certificate of AnalysisMay 26, 2025 D108948
F2519296Certificate of AnalysisMay 26, 2025 D108948
F2519273Certificate of AnalysisMay 26, 2025 D108948
A2515454Certificate of AnalysisJan 07, 2025 D108948
A2515457Certificate of AnalysisJan 07, 2025 D108948
A2128103Certificate of AnalysisDec 05, 2024 D108948
K2428135Certificate of AnalysisDec 04, 2024 D108948
D2001107Certificate of AnalysisJan 05, 2024 D108948
B2324258Certificate of AnalysisFeb 07, 2023 D108948
B2324241Certificate of AnalysisFeb 07, 2023 D108948
L2216845Certificate of AnalysisDec 20, 2022 D108948
I2220302Certificate of AnalysisJul 12, 2022 D108948
I2220305Certificate of AnalysisJul 12, 2022 D108948
I2220306Certificate of AnalysisJul 12, 2022 D108948
B2218411Certificate of AnalysisDec 16, 2021 D108948
B2218408Certificate of AnalysisDec 16, 2021 D108948
B2218399Certificate of AnalysisDec 16, 2021 D108948

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Chemical and Physical Properties
SolubilitySoluble in water, alcohol and chloroform
SensitivityHygroscopic
Melt Point(°C)171°C
Molecular Weight81.540 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass81.0345 Da
Monoisotopic Mass81.0345 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count4
Formal Charge0
Complexity2.800
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Citations of This Product
References
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