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6-bromonaphthalen-2-amine hydrochloride - >98%(HPLC), high purity , CAS No.71590-31-3

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 71590-31-3
Molecular Weight: 258.54
PubChem CID: 71607240

In stock

Item Number

B290628

Grouped product items
SKU	Size	Availability	Price	Qty
B290628-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$23.90

Basic Description

Synonyms	6-Bromonaphthalen-2-amine hydrochloride \| 71590-31-3 \| 6-bromonaphthalen-2-amine;hydrochloride \| 6-Bromonaphthalen-2-amine HCl \| 6-Bromonaphthalen-2-aminehydrochloride \| 6-bromonaphthalen-2-amine,hydrochloride \| SCHEMBL17374958 \| AMY3278 \| DTXSID30856219 \| BCP14076 \| WCA5903
Specifications & Purity	≥98%(HPLC)

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Naphthalenes
Alternative Parents	Aryl bromides Primary amines Organobromides Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Naphthalene - Aryl halide - Aryl bromide - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
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	6-bromonaphthalen-2-amine;hydrochloride
INCHI	InChI=1S/C10H8BrN.ClH/c11-9-3-1-8-6-10(12)4-2-7(8)5-9;/h1-6H,12H2;1H
InChIKey	PIUVTVGJKFGBJL-UHFFFAOYSA-N
Smiles	C1=CC2=C(C=CC(=C2)Br)C=C1N.Cl
Isomeric SMILES	C1=CC2=C(C=CC(=C2)Br)C=C1N.Cl
Molecular Weight	258.54
Reaxy-Rn	3914041
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3914041&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	258.540 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	256.961 Da
Monoisotopic Mass	256.961 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	160.000
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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