1-(p-Tolyl)ethylamine - ≥96%(GC)(T) , CAS No.586-70-9

CAS: 586-70-9 Cat. No.: P160184 Peso molecular: 135.21 Beilstein Registry Number: 12(2)629 Número EC: 443-160-0
Disponible para pedir
GRADE & PURITY ≥96%(GC)(T)
Synonyms
FT-0605288 | 1-(4-Methylphenyl)ethanamine | 1-(4-Methylphenyl)ethanamine # | 1-(4-Methylphenyl)ethylamine | HY-100937 | SB75387 | W-203205 | 1-(4-methylphenyl)ethan-1-amine | Benzenemethanamine, .alpha.,4-dimethyl- | 1-tert-butyl-3-(4-methylphenyl)pyrazol
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P160184-1g
1

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
P160184-5g
1

28,90US$

43,90US$
Guardar 15,00 US$ (34.17%)
25g
P160184-25g
1

111,90US$

167,90US$
Guardar 56,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96%(GC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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.

Descripción general

1-(4-Methylphenyl)ethylamine (1-p-tolylethanamine) is a chiral amine.
1-(4-Methylphenyl)ethylamine (1-p-tolylethanamine) may be used in the preparation of 1,1′-(2-thienylmethylene) di-2-naphthol ethyl acetate solvate and (R)-N-(1-p-tolylethyl)-2-methoxyacetamide.

Specifications

Sinónimos
FT-0605288 | 1-(4-Methylphenyl)ethanamine | 1-(4-Methylphenyl)ethanamine # | 1-(4-Methylphenyl)ethylamine | HY-100937 | SB75387 | W-203205 | 1-(4-methylphenyl)ethan-1-amine | Benzenemethanamine, .alpha., 4-dimethyl- | 1-tert-butyl-3-(4-methylphenyl)pyrazol
Especificaciones y pureza
≥96%(GC)(T)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥96%(GC)(T)
Nombres e identificadores
Sonrisas canónicasCC1=CC=C(C=C1)C(C)N
IUPAC Name1-(4-methylphenyl)ethanamine
InChIKeyUZDDXUMOXKDXNE-UHFFFAOYSA-N
INCHI1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3
Isómeros SMILES CC1=CC=C(C=C1)C(C)N
WGK Alemania 2
Número ONU 2735
Grupo de embalaje III
Peso molecular 135.21
Beilstein 12(2)629
Reaxy-Rn 2411643
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2411643&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 ParentToluenes
Alternative Parents Aralkylamines  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aralkylamine - Toluene - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane 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.

5 results found

Lot NumberCertificate TypeFechaArticulo
I1803176Certificate of AnalysisApr 15, 2026 P160184
K2129179Certificate of AnalysisSep 08, 2025 P160184
K2129180Certificate of AnalysisSep 08, 2025 P160184
K2130109Certificate of AnalysisSep 08, 2025 P160184
F2405146Certificate of AnalysisDec 08, 2021 P160184
Propiedades químicas y físicas
SensibilidadAir Sensitive
Índice de refracción1.521
Punto de inflamación (°F)177.8 °F
Punto de inflamación (°C)81°C(lit.)
Punto de ebullición (°C)204°C(lit.)
Peso molecular135.210 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass135.105 Da
Monoisotopic Mass135.105 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity92.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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. Fangmei Fu, Congcong Chen, Yutong Lin, Jiawei Lin, Pan Wang, Xiaoqin Ji, Lingling Mao.  (2025)  Engineering Efficient Circularly Polarized Luminescence in Copper(I) Iodides through Supramolecular Chirality Control.  CHEMISTRY OF MATERIALS,      [PMID:] [10.1021/acs.chemmater.5c02591]
Calculadoras de soluciones
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