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3-Fluoro-propylamine hydrochloride - Reagent Grade, high purity , CAS No.64068-31-1

COA

Grade & Purity:

Reagent Grade

Cas Number: 64068-31-1
Molecular Weight: 113.56
MDL number: MFCD07369956
PubChem CID: 21907455

In stock

Item Number

F479295

Grouped product items
SKU	Size	Availability	Price	Qty
F479295-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$537.90

Basic Description

Synonyms	3-fluoro-propylamine monohydrochloride salt \| EN300-7461639 \| 3-fluoropropylamine hydrochloride salt \| 3-Fluoropropylamine HCl \| 3-FLUORO-PROPYLAMINE HCL \| 3-Fluoropropylamine hydrochloride \| 3-fluoro-propylamine hydrochloride \| 3-fluoropropan-1-aminehydr
Specifications & Purity	Reagent grade
Grade	Reagent Grade

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	3-fluoropropan-1-amine;hydrochloride
INCHI	InChI=1S/C3H8FN.ClH/c4-2-1-3-5;/h1-3,5H2;1H
InChIKey	CPRAKQAFBUANAU-UHFFFAOYSA-N
Smiles	C(CN)CF.Cl
Isomeric SMILES	C(CN)CF.Cl
WGK Germany	3
PubChem CID	21907455
Molecular Weight	113.56

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	113.560 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	113.041 Da
Monoisotopic Mass	113.041 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	16.400
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	2

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