30532-36-6

Basic information

• Product Name: 4-PYRIDINEPROPANAMINE
• Synonyms: 4-PYRIDINEPROPANAMINE;(3-pyridin-4-ylpropyl)amine(SALTDATA: FREE);3-(4-Pyridyl)propylaMine;3-Pyridin-4-yl-propylamine;3-(4-pyridyl)propan-1-amine;4-(3-Aminopropyl)pyridine;4-Pyridylpropylamine;4-Pyridinepropanamine 2HCl
• CAS NO: 30532-36-6
• Molecular Formula: C₈H₁₂N₂
• Molecular Weight: 136.19
• Mol File: 30532-36-6.mol
• Article Data: 16

Chemical Properties

• Melting Point: 164-166 °C
• Boiling Point: 248.246 °C at 760 mmHg
• Flash Point: 124.569 °C
• Appearance: /
• Density: 1.004 g/cm³
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• PKA: 9.87±0.10(Predicted)
• CAS DataBase Reference: 4-PYRIDINEPROPANAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-PYRIDINEPROPANAMINE(30532-36-6)
• EPA Substance Registry System: 4-PYRIDINEPROPANAMINE(30532-36-6)

Safety Data

• Hazardous Substances Data: 30532-36-6(Hazardous Substances Data)

Usage

General Description

4-Pyridinepropanamine, also known as 4-piperidin-4-ylpropan-1-amine or piperidinepropylamine, is an organic compound with the molecular formula C8H16N2. It is a colorless liquid with a mildly unpleasant odor, commonly used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. 4-Pyridinepropanamine is a versatile building block in organic synthesis and is often used in the production of antihistamines, bronchodilators, and other pharmaceuticals. It is also used as a corrosion inhibitor and as a precursor to other chemical compounds. Due to its potential hazards, 4-pyridinepropanamine should be handled and stored with caution, as exposure can cause irritation to the skin, eyes, and respiratory system.

Upstream product

• 84200-07-7 3-(pyridin-4-yl)-propionamide 
• 2629-72-3 4-(3-Hydroxypropyl)pyridine 
• 5264-02-8 3-(4-pyridyl)-1-chloropropane 
• 84200-08-8 N-[3-(pyridin-4-yl)propyl]phthalimide 

Downstream Products

• 120554-87-2 (E)-5,5-bis(4-methoxyphenyl)-N-[3-(4-pyridinyl) propyl]-2,4-pentadienamide 
• 1555938-69-6 N₁,N₂-bis(benzyloxycarbonyl)-N₃-[3-(pyridin-4-yl)propyl]guanidine 
• 885268-87-1 4-(3-N-tert-butoxycarbonylaminopropyl)piperidine 
• 1192559-72-0 1-cyano-2-phenyl-3-[3-(pyridin-4-yl)propyl]isourea 
• 362709-28-2 N-[3-(4-Pyridinyl)propyl]-3-(3,4,8,9-tetrahydro-6-methoxy-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)benzamide 
• 145301-48-0 BIBN 99 

Relevant articles and documents

Synthesis, SAR and selectivity of 2-acyl- and 2-cyano-1-hetarylalkyl- guanidines at the four histamine receptor subtypes: A bioisosteric approach

In the search for potential bioisosteres of the 4-imidazolyl ring in acylguanidines (e.g. UR-AK24), known to possess affinity to several histamine receptor subtypes (HxR, x = 1-4), and cyanoguanidine-type H 4R agonists (e.g. UR-PI376

Discovery of thieno[3,2-d ]pyrimidine-6-carboxamides as potent inhibitors of SIRT1, SIRT2, and SIRT3

The sirtuins SIRT1, SIRT2, and SIRT3 are NAD+ dependent deacetylases that are considered potential targets for metabolic, inflammatory, oncologic, and neurodegenerative disorders. Encoded library technology (ELT) was used to affinity screen a 1

INDANE DERIVATES AS MUSCARINIC RECEPTOR AGONISTS

The present invention relates to compounds of Formula I: I which are agonists of the M-1 muscarinic receptor.