N-(2-Aminoethyl)-N-ethyl-m-toluidine - ≥98% , CAS No.19248-13-6

CAS: 19248-13-6 Cat. No.: N159083 Molecular Weight: 178.28 Beilstein Registry Number: 12(4)1840 EC Number: 242-914-4
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
UNII-VQZ989I52Z | 1, N-ethyl-N-(3-methylphenyl)- | 5-Benzoxazolol, 7-ethenyl-2-(3-fluoro-4-hydroxyphenyl)- | NCGC00259741-01 | N-(2-aminoethyl)-N-ethyl-3-methylaniline | NSC151043 | NSC-151043 | InChI=1/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
N159083-5g
1
$49.90
25g
N159083-25g
1
$174.90
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.

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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
UNII-VQZ989I52Z | 1, N-ethyl-N-(3-methylphenyl)- | 5-Benzoxazolol, 7-ethenyl-2-(3-fluoro-4-hydroxyphenyl)- | NCGC00259741-01 | N-(2-aminoethyl)-N-ethyl-3-methylaniline | NSC151043 | NSC-151043 | InChI=1/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6, 9H, 3
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488186462
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186462
Canonical SmilesCCN(CCN)C1=CC=CC(=C1)C
IUPAC NameN'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine
InChIKeyFTMVEUXYYDLYFH-UHFFFAOYSA-N
INCHI1S/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3
Isomeric SMILES CCN(CCN)C1=CC=CC(=C1)C
Molecular Weight 178.28
Beilstein 12(4)1840
Reaxy-Rn 1450658
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1450658&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
SubclassToluenes
Intermediate Tree Nodes Not available
Direct ParentAminotoluenes
Alternative Parents Dialkylarylamines  Aniline and substituted anilines  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Tertiary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group.
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.

4 results found

Lot NumberCertificate TypeDateItem
D2301749Certificate of AnalysisFeb 06, 2023 N159083
D2301750Certificate of AnalysisFeb 06, 2023 N159083
D2301751Certificate of AnalysisFeb 06, 2023 N159083
D2301755Certificate of AnalysisFeb 06, 2023 N159083
Chemical and Physical Properties
Boil Point(°C)120°C/25mmHg(lit.)
Molecular Weight178.270 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass178.147 Da
Monoisotopic Mass178.147 Da
Topological Polar Surface Area29.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity136.000
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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