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(R)-1,1,1-Trifluoropropan-2-amine hydrochloride - 98%, high purity , CAS No.177469-12-4

COA

Grade & Purity:

≥98%

Cas Number: 177469-12-4
Molecular Weight: 149.54
PubChem CID: 44593757

In stock

Item Number

R587699

Grouped product items
SKU	Size	Availability	Price
R587699-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$10.90
R587699-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$18.90
R587699-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$28.90
R587699-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$100.90
R587699-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$184.90

Basic Description

Synonyms	(2R)-1,1,1-trifluoropropan-2-amine hydrochloride \| (2R)-1,1,1-Trifluoropropan-2-amine--hydrogen chloride (1/1) \| (R)-2-AMINO-1,1,1-TRIFLUOROPROPANE HCL \| AC-25829 \| (R)-1,1,1-TRIFLUOROPROPAN-2-AMINE HYDROCHLORIDE \| (R)-1,1,1-Trifluoropropan-2-amine HCl \|
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organofluorides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Organofluorides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organofluorides
Alternative Parents	Monoalkylamines Hydrochlorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organofluoride - Primary aliphatic amine - Amine - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
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	(2R)-1,1,1-trifluoropropan-2-amine;hydrochloride
INCHI	InChI=1S/C3H6F3N.ClH/c1-2(7)3(4,5)6;/h2H,7H2,1H3;1H/t2-;/m1./s1
InChIKey	VLVCERQEOKPRTG-HSHFZTNMSA-N
Smiles	CC(C(F)(F)F)N.Cl
Isomeric SMILES	C[C@H](C(F)(F)F)N.Cl
PubChem CID	44593757
Molecular Weight	149.54

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

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

Analytical Chart:

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10 results found

Lot Number	Certificate Type	Date	Item
H2413286	Certificate of Analysis	Apr 19, 2024	R587699
H2413287	Certificate of Analysis	Apr 19, 2024	R587699
H2413283	Certificate of Analysis	Apr 19, 2024	R587699
H2413284	Certificate of Analysis	Apr 19, 2024	R587699
H2413285	Certificate of Analysis	Apr 19, 2024	R587699
H2413288	Certificate of Analysis	Apr 19, 2024	R587699
H2413289	Certificate of Analysis	Apr 19, 2024	R587699
H2413290	Certificate of Analysis	Apr 19, 2024	R587699
H2413291	Certificate of Analysis	Apr 19, 2024	R587699
H2413292	Certificate of Analysis	Apr 19, 2024	R587699

Chemical and Physical Properties

Molecular Weight	149.540 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	149.022 Da
Monoisotopic Mass	149.022 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	57.700
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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	2

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