2-Dimethylaminobenzoic acid - ≥98% , CAS No.610-16-2

CAS: 610-16-2 Cat. No.: D133516 Molecular Weight: 165.19 Beilstein Registry Number: 2089466 EC Number: 210-209-0
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
N,N-Dimethylanthranilic acid | Anthranilic acid,N-dimethyl- | EN300-58586 | GOK1CXE62K | NSC 45790 | Anthranilic acid, N,N-dimethyl- | AKOS000260519 | NSC-45790 | D5463 | 2-(Dimethylamino)benzoic acid | 3,5-Bis(1-cyano-1-methylethyl)bromomethylbenzene | S
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
D133516-250mg
5

$9.90

$14.90
Save $5.00 (33.56%)
1g
D133516-1g
10

$14.90

$22.90
Save $8.00 (34.93%)
5g
D133516-5g
5

$50.90

$76.90
Save $26.00 (33.81%)
25g
D133516-25g
5

$188.90

$283.90
Save $95.00 (33.46%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2-Dimethylaminobenzoic acid is used as a chemical and organic intermediate.

Specifications

Synonyms
N, N-Dimethylanthranilic acid | Anthranilic acid, N-dimethyl- | EN300-58586 | GOK1CXE62K | NSC 45790 | Anthranilic acid, N, N-dimethyl- | AKOS000260519 | NSC-45790 | D5463 | 2-(Dimethylamino)benzoic acid | 3, 5-Bis(1-cyano-1-methylethyl)bromomethylbenzene | S
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488184221
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184221
Canonical SmilesCN(C)C1=CC=CC=C1C(=O)O
IUPAC Name2-(dimethylamino)benzoic acid
InChIKeyDVVXXHVHGGWWPE-UHFFFAOYSA-N
INCHI1S/C9H11NO2/c1-10(2)8-6-4-3-5-7(8)9(11)12/h3-6H,1-2H3,(H,11,12)
Isomeric SMILES CN(C)C1=CC=CC=C1C(=O)O
Molecular Weight 165.19
Beilstein 2089466
Reaxy-Rn 2089466
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2089466&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Aminobenzoic acids and derivatives
Direct ParentAminobenzoic acids
Alternative Parents Benzoic acids  Dialkylarylamines  Benzoyl derivatives  Aniline and substituted anilines  Vinylogous amides  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzoic acid - Benzoic acid - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Vinylogous amide - Tertiary amine - Amino acid or derivatives - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

8 results found

Lot NumberCertificate TypeDateItem
D1626072Certificate of AnalysisJul 09, 2025 D133516
C2324594Certificate of AnalysisJan 20, 2025 D133516
C2324713Certificate of AnalysisJan 20, 2025 D133516
C2324716Certificate of AnalysisJan 14, 2025 D133516
C2324722Certificate of AnalysisJan 14, 2025 D133516
C2324723Certificate of AnalysisJan 14, 2025 D133516
C2324728Certificate of AnalysisJan 14, 2025 D133516
C2324756Certificate of AnalysisJan 14, 2025 D133516
Chemical and Physical Properties
SolubilityInsoluble in water.
SensitivityMoisture sensitive
Melt Point(°C)70 °C
Molecular Weight165.190 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass165.079 Da
Monoisotopic Mass165.079 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity168.000
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 Count1
Solution Calculators
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