3-Amino-2-(4-methoxyphenyl)amino-pyridine

Modify Date: 2026-07-24 15:42:48

3-Amino-2-(4-methoxyphenyl)amino-pyridine Structure
3-Amino-2-(4-methoxyphenyl)amino-pyridine structure
Common Name 3-Amino-2-(4-methoxyphenyl)amino-pyridine
CAS Number 41010-68-8 Molecular Weight 215.251
Density 1.2±0.1 g/cm3 Boiling Point 389.8±37.0 °C at 760 mmHg
Molecular Formula C12H13N3O Melting Point N/A
MSDS N/A Flash Point 189.5±26.5 °C

 Names

Name 2-N-(4-methoxyphenyl)pyridine-2,3-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 389.8±37.0 °C at 760 mmHg
Molecular Formula C12H13N3O
Molecular Weight 215.251
Flash Point 189.5±26.5 °C
Exact Mass 215.105865
PSA 60.17000
LogP 2.08
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.660
InChIKey GAKVHRACPVAOAC-UHFFFAOYSA-N
SMILES COc1ccc(Nc2ncccc2N)cc1

 Safety Information

HS Code 2933399090

 Customs

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

Name: GSK_TB: Inhibition of the intracellular growth of Mycobacterium tuberculosis (pXC50)
Source: ChEMBL
Target: Mycobacterium tuberculosis H37Rv
External Id: CHEMBL3637833
Name: GSK_TB: Effect of compound calculated as % inhibition at single shot or pIC50 ( pIC50...
Source: ChEMBL
Target: Mycobacterium tuberculosis variant bovis
External Id: CHEMBL3637832
Name: GSK_TB: Minimum inhibitory concentration against H37Rv stain of Mycobacterium tubercu...
Source: ChEMBL
Target: Mycobacterium tuberculosis H37Rv
External Id: CHEMBL3637831
Name: GSK_TB: Kinetic solubility of the compound in phosphate buffered saline at pH 7.4 aft...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3637838
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: GSK_TB: The cytotoxicity against HepG2 cells expressed as IC50
Source: ChEMBL
Target: HepG2
External Id: CHEMBL3637837
Name: GSK_TB: Activity against non-replicating Mycobacterium tuberculosis (% inhibition)
Source: ChEMBL
Target: Mycobacterium tuberculosis H37Rv
External Id: CHEMBL3637835
Name: GSK_TB: AVG_CHROM_LOGP
Source: ChEMBL
Target: N/A
External Id: CHEMBL3637840
Name: GSK_TB: Lipophilicity, log D of the compound at pH 7.4 by ChromlogD analysis
Source: ChEMBL
Target: N/A
External Id: CHEMBL3637839
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 Synonyms

3-Amino-2-(4-methoxyphenyl)amino-pyridine
N-(4-Methoxyphenyl)-2,3-pyridinediamine
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