79797-42-5

Basic information

• Product Name: 2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-butylhydrazinecarbothioamide (non-preferred name)
• CAS NO: 79797-42-5
• Molecular Formula: C₂₅H₃₆N₄O₃S
• Molecular Weight: 472.6433
• Mol File: 79797-42-5.mol
• Article Data: 1

Chemical Properties

• Density: 1.129g/cm³
• Refractive Index: 1.568
• CAS DataBase Reference: 2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-butylhydrazinecarbothioamide (non-preferred name)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-butylhydrazinecarbothioamide (non-preferred name)(79797-42-5)
• EPA Substance Registry System: 2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-butylhydrazinecarbothioamide (non-preferred name)(79797-42-5)

Safety Data

• Hazardous Substances Data: 79797-42-5(Hazardous Substances Data)

Usage

Hydrazinecarbothioamide derivative

The compound is derived from hydrazinecarbothioamide, which is a chemical structure containing a hydrazine group and a thioamide group.

Butyl group attached to nitrogen atom

A butyl group (C4H9) is attached to the nitrogen atom in the hydrazinecarbothioamide structure.

Complex structure

The compound has a complex and intricate molecular structure, which may contribute to its potential biological activities.

Potential applications

pharmaceuticals and agrochemicals
Due to its complex structure and potential biological activities, the compound may have uses in the pharmaceutical and agrochemical industries.

Further research needed

More studies are required to fully understand the properties and possible uses of this compound.

Upstream product

• 79797-48-1 [1,2-Bis-(4-methoxy-phenyl)-butylamino]-acetic acid ethyl ester 
• 854870-99-8 1,2-bis-(4-methoxy-phenyl)-butan-1-one oxime 
• 76289-23-1 1,2-bis(p-methoxyphenyl)butylamine 
• 4390-94-7 1,2-bis(4-methoxyphenyl)butanone 
• 77579-59-0 N^α-<1,2-bis(p-methoxyphenyl)butyl>-α-aminoacetohydrazide 
• 592-82-5 butyl isothiocyanate 

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