m-Tolyldiethanolamine - ≥98%(GC) , CAS No.91-99-6

CAS: 91-99-6 Cat. No.: M158671 Peso molecular: 195.26 Número EC: 202-114-8
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
Ethanol,2'-(m-tolylimino)di- | m-Toluidine, N,N-bis(2-hydroxyethyl)- | N-(m-Tolyl)-diethanolamine | VMNDRLYLEVCGAG-UHFFFAOYSA- | 3-methyl-N,N-bis(beta-hydroxyethyl)aniline | AS-12862 | NSC 7488 | UNII-SA9I4143NS | InChI=1/C11H17NO2/c1-10-3-2-4-11(9-10)12(
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
M158671-5g
5

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25g
M158671-25g
7

14,90US$

22,90US$
Guardar 8,00 US$ (34.93%)
100g
M158671-100g
1

32,90US$

49,90US$
Guardar 17,00 US$ (34.07%)
250g
M158671-250g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

72,90US$

109,90US$
Guardar 37,00 US$ (33.67%)
500g
M158671-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

129,90US$

194,90US$
Guardar 65,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Ethanol, 2'-(m-tolylimino)di- | m-Toluidine, N, N-bis(2-hydroxyethyl)- | N-(m-Tolyl)-diethanolamine | VMNDRLYLEVCGAG-UHFFFAOYSA- | 3-methyl-N, N-bis(beta-hydroxyethyl)aniline | AS-12862 | NSC 7488 | UNII-SA9I4143NS | InChI=1/C11H17NO2/c1-10-3-2-4-11(9-10)12(
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488180273
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488180273
Sonrisas canónicasCC1=CC(=CC=C1)N(CCO)CCO
IUPAC Name2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
InChIKeyVMNDRLYLEVCGAG-UHFFFAOYSA-N
INCHI1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
Isómeros SMILES CC1=CC(=CC=C1)N(CCO)CCO
RTECS KM3360000
Peso molecular 195.26
Reaxy-Rn 2643705
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2643705&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
ClaseBenzene and substituted derivatives
SubclassToluenes
Intermediate Tree Nodes Not available
Direct ParentAminotoluenes
Alternative Parents Dialkylarylamines  Aniline and substituted anilines  1,2-aminoalcohols  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aminotoluene - Tertiary amine - 1,2-aminoalcohol - Alkanolamine - Amine - Alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
J1717038Certificate of AnalysisMay 13, 2025 M158671
D2320127Certificate of AnalysisMay 08, 2023 M158671
J2226040Certificate of AnalysisOct 28, 2022 M158671
Propiedades químicas y físicas
SensibilidadAir Sensitive,Hygroscopic
Punto de fusión (°C)70 °C
Peso molecular195.260 g/mol
XLogP31.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass195.126 Da
Monoisotopic Mass195.126 Da
Topological Polar Surface Area43.700 Ų
Heavy Atom Count14
Formal Charge0
Complexity146.000
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
Citations of This Product
Referencias
1. Yang Zhang, Yan Qiao, Xin Ding, Ya Zhang, Xuemei Su, Lei Zhang, Qian Zhou, Guangguo Tan.  (2025)  Quantitative method for intestinal short chain fatty acids based on stable isotope labeling combined with liquid chromatography-mass spectrometry.  JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS,      [PMID:40081306] [10.1016/j.jpba.2025.116798]
Calculadoras de soluciones
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