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6-Methylquinolin-2-amine

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6-Methylquinolin-2-amine

≥95%

CAS#: 20150-84-9
Formula: C₁₀H₁₀N₂
Molecular Weight: 158.2
PubChem CID: 9855551

Item Number

M710366

Grouped product items
SKU	Size	Availability	Price	Qty
M710366-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$887.90
M710366-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,774.90

Basic Description

Specifications & Purity	≥95%

Product Properties

ALogP	2.2

Associated Targets(Human)

TEC Tchem Tyrosine-protein kinase Tec (0 Activities)

Discover Target: TEC

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

BACE1 Tchem Beta-secretase 1 (0 Activities)

Discover Target: BACE1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

NCK1 Tbio Cytoplasmic protein NCK1 (0 Activities)

Discover Target: NCK1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

BACE1 Tchem Beta-secretase 1 (15641 Activities)

Discover Target: BACE1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Tec Tyrosine-protein kinase TEC (25 Activities)

Discover Target: Tec

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	6-methylquinolin-2-amine
INCHI	InChI=1S/C10H10N2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3,(H2,11,12)
InChi Key	RQQLHRZJJNJFJR-UHFFFAOYSA-N
Canonical SMILES	CC1=CC2=C(C=C1)N=C(C=C2)N
Isomeric SMILES	CC1=CC2=C(C=C1)N=C(C=C2)N
PubChem CID	9855551
Molecular Weight	158.2

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