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2,3-dimethyl-2H-indazol-6-amine hydrochloride - 97%, high purity , CAS No.635702-60-2

COA

Grade & Purity:

≥97%

Cas Number: 635702-60-2
Molecular Weight: 197.67
PubChem CID: 46864001
PubChem SID: 488201387

In stock

Item Number

D177006

Grouped product items
SKU	Size	Availability	Price
D177006-1g	1g	3	$11.90
D177006-5g	5g	4	$32.90
D177006-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$87.90

Basic Description

Synonyms	635702-60-2 \| 2,3-DIMETHYL-2H-INDAZOL-6-AMINE HYDROCHLORIDE \| 2,3-dimethyl-6-amino-2H-indazole hydrochloride \| 2,3-Dimethyl-2H-indazol-6-amine HCl \| 2,3-dimethylindazol-6-amine;hydrochloride \| MFCD17014819 \| 2H-Indazol-6-amine, 2,3-dimethyl-, hydrochloride (1:1) \| 9399
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzopyrazoles
    - Subclass Indazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzopyrazoles
Subclass	Indazoles
Intermediate Tree Nodes	Not available
Direct Parent	Indazoles
Alternative Parents	Benzenoids Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Indazole - Benzopyrazole - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
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

Pubchem Sid	488201387
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488201387
IUPAC Name	2,3-dimethylindazol-6-amine;hydrochloride
INCHI	InChI=1S/C9H11N3.ClH/c1-6-8-4-3-7(10)5-9(8)11-12(6)2;/h3-5H,10H2,1-2H3;1H
InChIKey	DYTQJZDNKWQSLS-UHFFFAOYSA-N
Smiles	CC1=C2C=CC(=CC2=NN1C)N.Cl
Isomeric SMILES	CC1=C2C=CC(=CC2=NN1C)N.Cl
Molecular Weight	197.67
Reaxy-Rn	14202081
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14202081&ln=

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

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

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
F1815039	Certificate of Analysis	Jan 10, 2024	D177006
F1815038	Certificate of Analysis	Jan 10, 2024	D177006
G2304364	Certificate of Analysis	Jul 12, 2023	D177006

Chemical and Physical Properties

Molecular Weight	197.660 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	197.072 Da
Monoisotopic Mass	197.072 Da
Topological Polar Surface Area	43.800 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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