6007-90-5

Basic information

• Product Name: 3-(2-Thienyl)-1-propylamine
• Synonyms: 3-(2-Thienyl)-1-propylamine;3-(2-Thienyl)propylamine
• CAS NO: 6007-90-5
• Molecular Formula: C₇H₁₁NS
• Molecular Weight: 141.24
• EINECS: -0
• Mol File: 6007-90-5.mol
• Article Data: 6

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3-(2-Thienyl)-1-propylamine(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2-Thienyl)-1-propylamine(6007-90-5)
• EPA Substance Registry System: 3-(2-Thienyl)-1-propylamine(6007-90-5)

Safety Data

• Hazardous Substances Data: 6007-90-5(Hazardous Substances Data)

Usage

Description

3-(2-Thienyl)-1-propylamine, also known as TPA, is an organic compound with the molecular formula C8H11NS. It is a member of the family of aromatic amines and is commonly used as a reagent in organic synthesis and as a precursor in the production of pharmaceuticals and agrochemicals. TPA is a yellow to brown liquid with a distinct odor and is soluble in organic solvents.

Uses

Used in Organic Synthesis:
3-(2-Thienyl)-1-propylamine is used as a reagent in organic synthesis for its ability to react with various organic compounds to form new molecules.
Used in Pharmaceutical and Agrochemical Production:
3-(2-Thienyl)-1-propylamine is used as a precursor in the production of pharmaceuticals and agrochemicals due to its versatile chemical properties and ability to be incorporated into complex molecular structures.
Used in Corrosion Inhibition:
3-(2-Thienyl)-1-propylamine is used as a corrosion inhibitor in industrial applications to protect metal surfaces from degradation and wear.
Used in Therapeutic Applications:
3-(2-Thienyl)-1-propylamine has been studied for its potential pharmacological properties and has shown promise as a potential therapeutic agent for various conditions such as depression and anxiety.

Upstream product

• 20906-17-6 3-(thien-2-yl)-1-chloro-propane 
• 5722-13-4 3-(thien-2-yl)propanonitrile 

Downstream Products

• 392691-51-9 (1-{4-[3-(3-thiophen-2-yl-propyl)-ureido]-benzenesulfonyl}-piperidin-4-ylmethyl)-carbamic acid tert-butyl ester 
• 392691-52-0 1-[4-(4-aminomethyl-piperidine-1-sulfonyl)-phenyl]-3-(3-thiophen-2-yl-propyl)-urea 
• 65984-62-5 3-(2-Thienyl)-propylisothiocyanat 

Relevant articles and documents

Oligothiophene compounds inhibit the membrane fusion between H5N1 avian influenza virus and the endosome of host cell

Hemagglutinin (HA) which is essential for influenza viral infection and replication has become a target for the design of anti-influenza drugs. A novel series of oligothiophene compounds focused on the target were synthesized as specific inhibitors agains

NOVEL THIONE DOPAMINE BETA HYDROXYLASE INHIBITORS

Imidazole-2-thione derivatives useful as antihypertensive agents are described herein. The compounds areobtained by cyclization of an appropriate open-chaincompound such as an appropriately substituted thiourea.

Phenyl substituted dipeptide amides

The invention relates to novel substituted tyrosyl alanine dipeptide amides of the formula: STR1 and the pharmaceutically acceptable acid addition salts thereof wherein R1 is hydrogen, lower alkyl, hydroxy, --OCO2 lower alkyl, lower alkoxy, --O(CH2)n -phenyl with the phenyl optionally substituted by halogen, --NO2, --CN, --NH2 or lower alkyl wherein n is 1 to 4; R2 and R3 represent lower alkyl, halogen, or lower alkoxy, or either one of R2 or R3 is hydrogen and the other is lower alkyl, lower alkoxy or halogen; R4, R5, R6, R7, R8, and R9 may be the same or different and represent hydrogen or lower alkyl; R10 is selected from the group consisting of where ALK represents alkylene, thioalkylene, oxyalkylene, having 1 to 5 carbon atoms; alkenylene and alkynylene having 2 to 4 carbon atoms; and X represents pyridyl, pyrimidinyl, 9H-fluoren-9-yl, diphenylmethyl, thienyl, carboxy, lower alkoxy carbonyl, substituted phenyl wherein the phenyl substituent is amino, hydroxy, halogen, nitro, methylenedioxy, lower alkyl, carboxy, lower alkoxycarbonyl, lower alkoxy, carboxamide, diloweralkylamino or X represents phenyl, when ALK is not alkylene; or R10 is STR2 where p and q are independently 1 to 4; or R9 and R10 together with N is STR3 where r and t are independently 1 to 4; v represents an asymmetric carbon that may be racemic or have the D or L configuration; w represents an asymmetric carbon when R7 and R8 are not the same that may be racemic or have the D or L configuration. These compounds are useful as analgesic and/or antihypertensive compounds.