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1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine - 95%, high purity , CAS No.886368-66-7

COA

Grade & Purity:

≥95%

Cas Number: 886368-66-7
Molecular Weight: 209.6
PubChem CID: 45480342

In stock

Item Number

C187730

Grouped product items
SKU	Size	Availability	Price	Qty
C187730-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$98.90
C187730-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$327.90

Discover 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine by Aladdin Scientific in 95% for only $98.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	886368-66-7 \| 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine \| 1-(3-chlorophenyl)-2,2,2-trifluoroethanamine \| 1-(3-CHLOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE \| 2,2,2-Trifluoro-1-(3-chloro-phenyl)-ethylamine \| SCHEMBL3159515 \| DTXSID10670314 \| VWKRJAXYSCHDKI-UHFFFAOYSA-N \|
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Halobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Halobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Chlorobenzenes
Alternative Parents	Aralkylamines Aryl chlorides Organofluorides Organochlorides Monoalkylamines Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aralkylamine - Chlorobenzene - Aryl chloride - Aryl halide - Alkyl fluoride - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Primary aliphatic amine - Primary amine - Hydrocarbon derivative - Organic nitrogen compound - Amine - Alkyl halide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
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

IUPAC Name	1-(3-chlorophenyl)-2,2,2-trifluoroethanamine
INCHI	InChI=1S/C8H7ClF3N/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4,7H,13H2
InChIKey	VWKRJAXYSCHDKI-UHFFFAOYSA-N
Smiles	C1=CC(=CC(=C1)Cl)C(C(F)(F)F)N
Isomeric SMILES	C1=CC(=CC(=C1)Cl)C(C(F)(F)F)N
Molecular Weight	209.6
Reaxy-Rn	26717536
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26717536&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	209.590 g/mol
XLogP3	2.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	209.022 Da
Monoisotopic Mass	209.022 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	171.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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