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6-(p-Tolyl)pyridin-3-amine - 98%, high purity , CAS No.170850-45-0

COA

Grade & Purity:

≥98%

Cas Number: 170850-45-0
Molecular Weight: 184.24
PubChem CID: 23005226

In stock

Item Number

P191486

Grouped product items
SKU	Size	Availability	Price	Qty
P191486-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$19.90
P191486-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$83.90

Discover 6-(p-Tolyl)pyridin-3-amine by Aladdin Scientific in 98% for only $19.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	6-(p-Tolyl)pyridin-3-amine \| 170850-45-0 \| 6-p-Tolylpyridin-3-ylamine \| 6-(4-methylphenyl)pyridin-3-amine \| 6-p-tolylpyridin-3-amine \| SCHEMBL9237008 \| DTXSID80629612 \| MFCD05864839 \| AKOS004116500 \| DS-2030 \| FS-3504 \| SB52451 \| CS-0153064 \| FT-0694781 \| A881985
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Phenylpyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Phenylpyridines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpyridines
Alternative Parents	Toluenes Aminopyridines and derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	2-phenylpyridine - Toluene - Aminopyridine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
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-(4-methylphenyl)pyridin-3-amine
INCHI	InChI=1S/C12H12N2/c1-9-2-4-10(5-3-9)12-7-6-11(13)8-14-12/h2-8H,13H2,1H3
InChIKey	XFOKQYJVMKHJPW-UHFFFAOYSA-N
Smiles	CC1=CC=C(C=C1)C2=NC=C(C=C2)N
Isomeric SMILES	CC1=CC=C(C=C1)C2=NC=C(C=C2)N
PubChem CID	23005226
Molecular Weight	184.24

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	184.240 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	184.1 Da
Monoisotopic Mass	184.1 Da
Topological Polar Surface Area	38.900 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	173.000
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	1

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