Skip to the beginning of the images gallery

4-(trifluoromethyl)cyclohexan-1-amine(cis- and trans- mixture) - 97%, high purity , CAS No.58665-70-6

COA

Grade & Purity:

≥97%

Cas Number: 58665-70-6
Molecular Weight: 167.18
MDL number: MFCD09040573
PubChem CID: 13714353
PubChem SID: 488198513

In stock

Item Number

T176868

Grouped product items
SKU	Size	Availability	Price
T176868-250mg	250mg	3	$24.90
T176868-1g	1g	3	$74.90
T176868-5g	5g	5	$333.90

View related series

Non heterocyclic fluorine-containing block (1408) Synthetic block (741)

Basic Description

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
Specifications & Purity	≥97%
Storage Temp	Room temperature,Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Cyclohexylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	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
Description	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
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488198513
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488198513
IUPAC Name	4-(trifluoromethyl)cyclohexan-1-amine
INCHI	InChI=1S/C7H12F3N/c8-7(9,10)5-1-3-6(11)4-2-5/h5-6H,1-4,11H2
InChIKey	YCBWLMWEQURJHX-UHFFFAOYSA-N
Smiles	C1CC(CCC1C(F)(F)F)N
Isomeric SMILES	C1CC(CCC1C(F)(F)F)N
Molecular Weight	167.18
Reaxy-Rn	2074610
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2074610&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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.

6 results found

Lot Number	Certificate Type	Date	Item
G2318203	Certificate of Analysis	May 12, 2023	T176868
G2318204	Certificate of Analysis	May 12, 2023	T176868
G2318255	Certificate of Analysis	May 12, 2023	T176868
G2318205	Certificate of Analysis	May 12, 2023	T176868
G2318246	Certificate of Analysis	May 12, 2023	T176868
G2318256	Certificate of Analysis	May 12, 2023	T176868

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.4
Flash Point(°C)	52 °C
Boil Point(°C)	71 °C/28 mmHg
Molecular Weight	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 Å²
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration