2-(3-Trifluoromethylphenyl)ethylamine - ≥96% , CAS No.52516-30-0

CAS: 52516-30-0 Cat. No.: T161794 Peso molecular: 189.18 Número EC: 257-988-3 PubChem CID: 104223
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
2-(3-(trifluoromethyl)phenyl)ethanamine | (2-[3-(Trifluoromethyl)phenyl]ethyl)amine | 2-(3-trifluoromethylphenyl)ethanamine | m-(Trifluoromethyl)phenethylamine | T3086 | 2-[3-(trifluoromethyl)phenyl]ethylamine | STL556722 | 2-(3-trifluoromethylphenyl)ethy
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
T161794-250mg
3
9,90US$
1g
T161794-1g
2
9,90US$
5g
T161794-5g
1
35,90US$
10g
T161794-10g
2
51,90US$
25g
T161794-25g
1
111,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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
2-(3-(trifluoromethyl)phenyl)ethanamine | (2-[3-(Trifluoromethyl)phenyl]ethyl)amine | 2-(3-trifluoromethylphenyl)ethanamine | m-(Trifluoromethyl)phenethylamine | T3086 | 2-[3-(trifluoromethyl)phenyl]ethylamine | STL556722 | 2-(3-trifluoromethylphenyl)ethy
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥96%
Nombres e identificadores
Pubchem Sid504756562
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756562
Sonrisas canónicasC1=CC(=CC(=C1)C(F)(F)F)CCN
IUPAC Name2-[3-(trifluoromethyl)phenyl]ethanamine
InChIKeyBPVYCXMGJPKOTQ-UHFFFAOYSA-N
INCHI1S/C9H10F3N/c10-9(11,12)8-3-1-2-7(6-8)4-5-13/h1-3,6H,4-5,13H2
Isómeros SMILES C1=CC(=CC(=C1)C(F)(F)F)CCN
PubChem CID 104223
Peso molecular 189.18

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
SubclassTrifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct ParentTrifluoromethylbenzenes
Alternative Parents Phenethylamines  2-arylethylamines  Aralkylamines  Organopnictogen compounds  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Trifluoromethylbenzene - Phenethylamine - 2-arylethylamine - Aralkylamine - Alkyl fluoride - Hydrocarbon derivative - Primary amine - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Alkyl halide - Organopnictogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
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.

2 results found

Lot NumberCertificate TypeFechaArticulo
C2205130Certificate of AnalysisDec 12, 2025 T161794
F2002037Certificate of AnalysisMar 08, 2024 T161794
Propiedades químicas y físicas
SensibilidadAir Sensitive
Índice de refracción1.47
Punto de inflamación (°C)81 °C
Punto de ebullición (°C)113°/22mm
Peso molecular189.180 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass189.077 Da
Monoisotopic Mass189.077 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity155.000
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. Jiyao Zhang, Hang Hu, Yong Zhang, Zheng Liang, Peide Zhu, Zhitong Li, Deng Wang, Jiabang Chen, Jie Zeng, Zhengyan Jiang, Jiawen Wu, Luozheng Zhang, Bihua Hu, Xu Pan, Xingzhu Wang, Baomin Xu.  (2023)  Tuning Perovskite Surface Polarity via Dipole Moment Engineering for Efficient Hole-Transport-Layer-Free Sn–Pb Mixed-Perovskite Solar Cells.  ACS Applied Materials & Interfaces,      [PMID:36853929] [10.1021/acsami.2c20915]
Calculadoras de soluciones
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