Methyl 3-Amino-4-methylbenzoate - ≥98%(GC) , CAS No.18595-18-1

CAS: 18595-18-1 Cat. No.: M123717 Molecular Weight: 165.19 Beilstein Registry Number: 2088611 EC Number: 606-067-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
AKOS000120794 | BCP24483 | W-206340 | AC-7315 | STR03863 | AM20030223 | YEPWCJHMSVABPQ-UHFFFAOYSA- | 3-Amino-p-toluic Acid Methyl Ester | FT-0615065 | METHYL-3-AMINO-4-METHYLBENZOATE | MFCD00025206 | SR-01000430167 | TS-02210 | 3-amino-4-methyl-benzoic ac
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
M123717-5g
1

$9.90

$14.90
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10g
M123717-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$10.90

$16.90
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25g
M123717-25g
1

$19.90

$29.90
Save $10.00 (33.44%)
100g
M123717-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$62.90

$94.90
Save $32.00 (33.72%)
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Why this grade

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

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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.

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Literature proof

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

Specifications

Synonyms
AKOS000120794 | BCP24483 | W-206340 | AC-7315 | STR03863 | AM20030223 | YEPWCJHMSVABPQ-UHFFFAOYSA- | 3-Amino-p-toluic Acid Methyl Ester | FT-0615065 | METHYL-3-AMINO-4-METHYLBENZOATE | MFCD00025206 | SR-01000430167 | TS-02210 | 3-amino-4-methyl-benzoic ac
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid504758513
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758513
Canonical SmilesCC1=C(C=C(C=C1)C(=O)OC)N
IUPAC Namemethyl 3-amino-4-methylbenzoate
InChIKeyYEPWCJHMSVABPQ-UHFFFAOYSA-N
INCHI1S/C9H11NO2/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5H,10H2,1-2H3
Isomeric SMILES CC1=C(C=C(C=C1)C(=O)OC)N
WGK Germany 3
Molecular Weight 165.19
Beilstein 2088611
Reaxy-Rn 2088611
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2088611&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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Aminobenzoic acids and derivatives  Benzoyl derivatives  Aniline and substituted anilines  Aminotoluenes  Methyl esters  Amino acids and derivatives  Monocarboxylic acids and derivatives  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzoic acid or derivatives - Benzoate ester - Benzoyl - Aniline or substituted anilines - Aminotoluene - Toluene - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Primary amine - 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 benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

3 results found

Lot NumberCertificate TypeDateItem
H2402253Certificate of AnalysisJun 11, 2024 M123717
H2402254Certificate of AnalysisJun 11, 2024 M123717
F1927091Certificate of AnalysisApr 14, 2023 M123717
Chemical and Physical Properties
SolubilitySoluble in Methanol
Melt Point(°C)114.0-117.0°C
Molecular Weight165.190 g/mol
XLogP30.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass165.079 Da
Monoisotopic Mass165.079 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity170.000
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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