100841-04-1

Basic information

• Product Name: 3-(4-Nitrophenoxy)propylamine
• Synonyms: 3-(4-Nitrophenoxy)propylamine;3-(4-nitrophenoxy)-1-Propanamine
• CAS NO: 100841-04-1
• Molecular Formula: C₉H₁₂N₂O₃
• Molecular Weight: 196
• Mol File: 100841-04-1.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 355°C at 760 mmHg
• Flash Point: 168.5°C
• Appearance: /
• Density: 1.211g/cm³
• Vapor Pressure: 3.23E-05mmHg at 25°C
• Refractive Index: 1.558
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 3-(4-Nitrophenoxy)propylamine(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(4-Nitrophenoxy)propylamine(100841-04-1)
• EPA Substance Registry System: 3-(4-Nitrophenoxy)propylamine(100841-04-1)

Safety Data

• Hazardous Substances Data: 100841-04-1(Hazardous Substances Data)

Usage

General Description

3-(4-Nitrophenoxy)propylamine is a chemical compound with the molecular formula C9H12N2O3. It is often used in chemical and pharmaceutical research due to its versatile characteristics. The compound is an organic-derivative associated with its nitroaromatic compound, having both amine and ether functionalities. The nitro group in this chemical makes its presence more reactive, while the presence of the propylamine group provides a versatile site for further chemical transformations. Although it does not occur naturally, it can be synthesized in a laboratory setting. Like many chemicals, it requires careful handling, and exposure should be minimized due to potential harmful or toxic effects.

InChI:InChI=1/C9H12N2O3/c10-6-1-7-14-9-4-2-8(3-5-9)11(12)13/h2-5H,1,6-7,10H2

Upstream product

• 100-02-7 4-nitro-phenol 
• 39945-54-5 benzyl N-(3-bromopropyl)carbamate 
• 350-46-9 4-Fluoronitrobenzene 
• 156-87-6 propan-1-ol-3-amine 
• 623562-63-0 [3-(4-nitro-phenoxy)-propyl]-carbamic acid tert-butyl ester 
• 28341-54-0 4-(4-nitrophenoxy)butanoic acid 
• 904-10-9 N-[3-(4-Nitrophenoxy)propyl]phthalimide 

Downstream Products

• 103545-55-7 2-Isopropyl-5-{methyl-[3-(4-nitro-phenoxy)-propyl]-amino}-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile 
• 107539-67-3 ethyl trans-(p-nitrophenoxy)prostanoate 
• 107539-67-3 ethyl cis-(p-nitrophenoxy)prostanoate 
• 1310538-20-5 N₆-(3-(4-nitrophenoxy)propyl)-2-phenyl-1,2-dihydro-1,3,5-triazine-4,6-diamine hydrochloride 
• 1613189-33-5 C₄₁H₅₂N₄O₄Si 
• 860032-85-5 5-[(R)-2-(2-{4-[4-(3-amino-propoxy)-phenylamino]-phenyl}-ethylamino)-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one 
• 66971-02-6 3-(4-nitrophenoxy)-1-propanol 
• 623562-63-0 [3-(4-nitro-phenoxy)-propyl]-carbamic acid tert-butyl ester 
• 103524-82-9 5-{[3-(4-Amino-phenoxy)-propyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile 
• 103524-80-7 5-[3-(4-Amino-phenoxy)-propylamino]-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile 
• 107539-72-0 dl-2-epi-16-(4'-nitrophenoxy)-17,18,19,20-tetranor-13-azaprostanoic acid 
• 107539-72-0 dl-16-(4'-nitrophenoxy)-17,18,19,20-tetranor-13-azaprostanoic acid 
• 107556-00-3 7-{(1R,2R)-2-[3-(4-Amino-phenoxy)-propylamino]-cyclopentyl}-heptanoic acid ethyl ester 
• 107539-78-6 dl-16-(4'-aminophenoxy)-17,18,19,20-tetranor-13-azaprostanoic acid 

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