Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
2-(Trifluoromethyl)benzyl amine | 2-(Aminomethyl)benzotrifluoride | CK2428 | 4-(Methylthio)butyric acid methyl ester | REQ9YDH79C | Z57969857 | 3-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione | J-017974 | ZSKQIFWUTUZAGF-UHFFFA
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T161795-1g
3
9,90US$
2g
T161795-2g
5
11,90US$
5g
T161795-5g
4
12,90US$
10g
T161795-10g
6
19,90US$
25g
T161795-25g
2
39,90US$
100g
T161795-100g
2
152,90US$
Enter a quantity for the sizes you want to add.

Specifications

Sinónimos
2-(Trifluoromethyl)benzyl amine | 2-(Aminomethyl)benzotrifluoride | CK2428 | 4-(Methylthio)butyric acid methyl ester | REQ9YDH79C | Z57969857 | 3-[3-(4-phenylpiperazin-1-yl)propyl]-1, 2, 3, 4-tetrahydroquinazoline-2, 4-dione | J-017974 | ZSKQIFWUTUZAGF-UHFFFA
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488185267
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185267
Sonrisas canónicasC1=CC=C(C(=C1)CN)C(F)(F)F
IUPAC Name[2-(trifluoromethyl)phenyl]methanamine
InChIKeyZSKQIFWUTUZAGF-UHFFFAOYSA-N
INCHI1S/C8H8F3N/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4H,5,12H2
Isómeros SMILES C1=CC=C(C(=C1)CN)C(F)(F)F
PubChem CID 76447
Peso molecular 175.15
Reaxy-Rn 1103424

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.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassTrifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct ParentTrifluoromethylbenzenes
Alternative Parents Phenylmethylamines  Benzylamines  Aralkylamines  Organopnictogen compounds  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Trifluoromethylbenzene - Benzylamine - Phenylmethylamine - Aralkylamine - Alkyl fluoride - Hydrocarbon derivative - Primary amine - Organopnictogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Alkyl halide - 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.

13 results found

Lot NumberCertificate TypeFechaArticulo
G1919097Certificate of AnalysisMay 08, 2023 T161795
L2207346Certificate of AnalysisDec 26, 2022 T161795
L2216322Certificate of AnalysisOct 15, 2022 T161795
L2216324Certificate of AnalysisOct 15, 2022 T161795
L2216338Certificate of AnalysisOct 15, 2022 T161795
L2216339Certificate of AnalysisOct 15, 2022 T161795
L2216347Certificate of AnalysisOct 15, 2022 T161795
L2216348Certificate of AnalysisOct 15, 2022 T161795
L2216349Certificate of AnalysisOct 15, 2022 T161795
L2216355Certificate of AnalysisOct 15, 2022 T161795
L2216356Certificate of AnalysisOct 15, 2022 T161795
L2216408Certificate of AnalysisOct 15, 2022 T161795
L2216418Certificate of AnalysisOct 15, 2022 T161795

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Propiedades químicas y físicas
SensibilidadMoisture sensitive, air sensitive
Índice de refracción1.47
Punto de inflamación (°F)69°C(lit.)
Punto de inflamación (°C)69°C(lit.)
Punto de ebullición (°C)110 °C/64 mmHg
Peso molecular175.150 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass175.061 Da
Monoisotopic Mass175.061 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity144.000
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
Referencias
1. Yikai Yun, Qing Chang, Jinjian Yan, Yuanyuan Tian, Sijie Jiang, Wenjie Wei, Shaoqun Li, Yuzheng Guo, Jun Yin, Jing Li, Mengyu Chen, Kai Huang, Cheng Li, Rong Zhang.  (2025)  Dimensional engineering of interlayer for efficient large-area perovskite solar cells with high stability under ISOS-L-3 aging test.  Science Advances,  11  (3):   [PMID:39813355] [10.1126/sciadv.adp3112]
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