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(2-Fluoro-4-nitrophenyl)methanamine hydrochloride - 95%, high purity , CAS No.937783-91-0

COA

Grade & Purity:

≥95%

Cas Number: 937783-91-0
Molecular Weight: 206.6
PubChem CID: 70701154

In stock

Item Number

F195944

Grouped product items
SKU	Size	Availability	Price
F195944-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$19.90
F195944-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$80.90
F195944-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$204.90
F195944-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$657.90
F195944-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,184.90

Basic Description

Synonyms	(2-Fluoro-4-nitrophenyl)methanamine hydrochloride \| 937783-91-0 \| (2-fluoro-4-nitrophenyl)methanamine;hydrochloride \| (2-Fluoro-4-nitrophenyl)methanamine HCl \| (2-Fluoro-4-nitrophenyl)methanaminehydrochloride \| SCHEMBL20766281 \| DTXSID00743925 \| MFCD13194374 \| AKOS016007
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 Nitrobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Nitrobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Nitrobenzenes
Alternative Parents	Phenylmethylamines Nitroaromatic compounds Benzylamines Fluorobenzenes Aralkylamines Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organofluorides Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Organic cations
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Nitrobenzene - Benzylamine - Nitroaromatic compound - Phenylmethylamine - Fluorobenzene - Halobenzene - Aralkylamine - Aryl fluoride - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organofluoride - Organic oxide - Organohalogen compound - Organic oxygen compound - Primary amine - Primary aliphatic amine - Amine - Organic nitrogen compound - Hydrochloride - Organic cation - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro 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

IUPAC Name	(2-fluoro-4-nitrophenyl)methanamine;hydrochloride
INCHI	InChI=1S/C7H7FN2O2.ClH/c8-7-3-6(10(11)12)2-1-5(7)4-9;/h1-3H,4,9H2;1H
InChIKey	XQYQOPBLPZQDGH-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1[N+](=O)[O-])F)CN.Cl
Isomeric SMILES	C1=CC(=C(C=C1[N+](=O)[O-])F)CN.Cl
Molecular Weight	206.6
Reaxy-Rn	11109555
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11109555&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	206.600 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	206.026 Da
Monoisotopic Mass	206.026 Da
Topological Polar Surface Area	71.800 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	171.000
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	2

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