6-(4-methoxyphenyl)pyridazin-3-amine

Modify Date: 2025-08-25 17:25:01

6-(4-methoxyphenyl)pyridazin-3-amine Structure
6-(4-methoxyphenyl)pyridazin-3-amine structure
Common Name 6-(4-methoxyphenyl)pyridazin-3-amine
CAS Number 4776-87-8 Molecular Weight 201.22500
Density 1.51 g/cm3 Boiling Point 432.957 °C at 760 mmHg
Molecular Formula C11H11N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 6-(4-methoxyphenyl)pyridazin-3-amine


6-(4-Methoxyphenyl)pyridazin-3-amine is an aminopyridazine derivative, and can be used for the synthesis of SR 95103. SR 95103 is a selective and competitive GABA-A receptor antagonist[1].

 Names

Name 6-(4-methoxyphenyl)pyridazin-3-amine
Synonym More Synonyms

 6-(4-methoxyphenyl)pyridazin-3-amine Biological Activity

Description 6-(4-Methoxyphenyl)pyridazin-3-amine is an aminopyridazine derivative, and can be used for the synthesis of SR 95103. SR 95103 is a selective and competitive GABA-A receptor antagonist[1].
Related Catalog

 Chemical & Physical Properties

Density 1.51 g/cm3
Boiling Point 432.957 °C at 760 mmHg
Molecular Formula C11H11N3O
Molecular Weight 201.22500
Exact Mass 201.09000
PSA 61.03000
LogP 2.31560
Index of Refraction 1.677
InChIKey PCPMUYYPWJFHEQ-UHFFFAOYSA-N
SMILES COc1ccc(-c2ccc(N)nn2)cc1

 Safety Information

Hazard Codes Xi: Irritant;
HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

MFCD06801353
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