106037-36-9

Basic information

• Product Name: Benzamide, 4-amino-3-methyl- (9CI)
• Synonyms: Benzamide, 4-amino-3-methyl- (9CI);4-amino-3-methylbenzamide(SALTDATA: FREE);BenzaMide,4-aMino-3-Methyl-
• CAS NO: 106037-36-9
• Molecular Formula: C₈H₁₀N₂O
• Molecular Weight: 150.1778
• Product Categories: AMIDE;AMINEPRIMARY
• Mol File: 106037-36-9.mol
• Article Data: 3

Chemical Properties

• Melting Point: 120℃
• Boiling Point: 302.854°C at 760 mmHg
• Flash Point: 136.961°C
• Appearance: /
• Density: 1.185g/cm³
• Vapor Pressure: 0.001mmHg at 25°C
• Refractive Index: 1.616
• Storage Temp.: 2-8°C
• CAS DataBase Reference: Benzamide, 4-amino-3-methyl- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Benzamide, 4-amino-3-methyl- (9CI)(106037-36-9)
• EPA Substance Registry System: Benzamide, 4-amino-3-methyl- (9CI)(106037-36-9)

Safety Data

• Hazardous Substances Data: 106037-36-9(Hazardous Substances Data)

Usage

General Description

Benzamide, 4-amino-3-methyl- (9CI) is an organic compound with the molecular formula C8H10N2O. It belongs to the group of compounds known as benzoic acid and derivatives. They are compounds containing a benzene ring which bears at least one carboxylic acid substituent. It can occur in various physical forms, and is often used in chemical research and manufacturing. Like many other chemicals, it may have potential health risks. The precise properties, potential uses, and risks associated with this compound would require further detailed study and investigation.

InChI:InChI=1/C8H10N2O/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,9H2,1H3,(H2,10,11)

Upstream product

• 99584-85-7 3-methyl-4-nitro benzamide 
• 3113-71-1 3-methyl-4-nitrobenzoic acid 
• 614-77-7 N-(2-methylphenyl)urea 

Downstream Products

• 1208318-09-5 ethyl 3-(5-(4-bromophenyl)-1-(4-carbamoyl-2-methylphenyl)-1H-pyrrol-2-yl)propanoate 
• 1208318-64-2 C₂₁H₂₁BrN₂O₄ 
• 1208318-19-7 C₂₁H₂₁BrN₂O₃S 
• 1208318-56-2 ethyl 3-(1-(4-carbamoyl-2-methylphenyl)-5-(4-(2-oxooxazolidin-3-yl)phenyl)-1H-pyrrol-2-yl)propanoate 
• 1208316-35-1 3-(1-(4-carbamoyl-2-methylphenyl)-5-(4-chloro-2-fluorophenyl)-1H-pyrrol-2-yl)propanoic acid 
• 1208316-25-9 3-(1-(4-carbamoyl-2-methylphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl)propanoic acid 
• 1208316-36-2 3-(1-(4-carbamoyl-2-methylphenyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl)propanoic acid 
• 1208870-94-3 C₂₃H₂₂ClFN₂O₃ 

Relevant articles and documents

Non-nucleoside reverse transcriptase inhibitors

The present invention provides for compounds useful for treating an HIV-1 infection, or preventing an HIV-1 infection, or treating AIDS or ARC. The compounds of the invention are of formula I wherein R1, R2, R3, R4, R5 and X are as herein defined. Also disclosed in the present invention are methods of treating an HIV infection with compounds defined herein and pharmaceutical compositions containing said compounds. [image]

Substituted 1-phenyl-3-pyrazolecarboxamides active on neurotensin receptors, their preparation and pharmaceutical compositions containing them

The invention relates to new substituted 1-phenyl-3-pyrazolecarboxamides having a great affinity for human neurotensin receptors, to a process for preparing them and to pharmaceutical compositions containing them as active principles. More particularly, this invention relates to the discovery that the affinity for neurotensin receptors, especially human neurotensin receptors, is increased by substituting the phenyl group of 1-phenyl-3-pyrazolecarboxamide compounds with particular groups.