The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(trifluoromethyl)cyclohexan-1-amine(cis- and trans- mixture) - ≥97% , CAS No.58665-70-6
Synonyms
trans-4-trifluoromethyl cyclohexylamine | YSB26601 | MFCD19686543 | T71576 | STL556064 | N-t-butoxycarbonyl-3-(2-pyridyl)-D-alanine | PB32700 | SB30480 | 4-Trifluoromethylcyclohexylamine | 4-Trifluoromethyl-cyclohexylamine | BS-44204 | EN300-3404696 | AKO
Storage
Room temperature,Argon charged
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Argon charged 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
trans-4-trifluoromethyl cyclohexylamine | YSB26601 | MFCD19686543 | T71576 | STL556064 | N-t-butoxycarbonyl-3-(2-pyridyl)-D-alanine | PB32700 | SB30480 | 4-Trifluoromethylcyclohexylamine | 4-Trifluoromethyl-cyclohexylamine | BS-44204 | EN300-3404696 | AKO
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 488198513 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198513 Sonrisas canónicas C1CC(CCC1C(F)(F)F)N IUPAC Name 4-(trifluoromethyl)cyclohexan-1-amine InChIKey YCBWLMWEQURJHX-UHFFFAOYSA-N INCHI 1S/C7H12F3N/c8-7(9,10)5-1-3-6(11)4-2-5/h5-6H,1-4,11H2 Isómeros SMILES C1CC(CCC1C(F)(F)F)N Peso molecular 167.18 Reaxy-Rn 2074610 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2074610&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 Kingdom Organic compounds Superclass Organic nitrogen compounds Clase Organonitrogen compounds Subclass Cyclohexylamines Intermediate Tree Nodes Not available Direct Parent Cyclohexylamines Alternative Parents Organofluorides Monoalkylamines Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aliphatic homomonocyclic compounds Substituents Cyclohexylamine - Hydrocarbon derivative - Primary amine - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Alkyl halide - Alkyl fluoride - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as cyclohexylamines. These are organic compounds containing a cyclohexylamine moiety, which consist of a cyclohexane ring attached to an amine group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Índice de refracción 1.4 Punto de inflamación (°C) 52 °C Punto de ebullición (°C) 71 °C/28 mmHg Peso molecular 167.170 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 167.092 Da Monoisotopic Mass 167.092 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 124.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
G2318203