164648-68-4

Basic information

• Product Name: Sulfamide, [4-(aminomethyl)phenyl]- (9CI)
• Synonyms: Sulfamide, [4-(aminomethyl)phenyl]- (9CI)
• CAS NO: 164648-68-4
• Molecular Formula: C₇H₁₁N₃O₂S
• Molecular Weight: 201.24614
• Product Categories: SULFONAMIDE
• Mol File: 164648-68-4.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 400.9±47.0 °C(Predicted)
• Appearance: /
• Density: 1.468±0.06 g/cm3(Predicted)
• PKA: 6.81±0.50(Predicted)
• CAS DataBase Reference: Sulfamide, [4-(aminomethyl)phenyl]- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Sulfamide, [4-(aminomethyl)phenyl]- (9CI)(164648-68-4)
• EPA Substance Registry System: Sulfamide, [4-(aminomethyl)phenyl]- (9CI)(164648-68-4)

Safety Data

• Hazardous Substances Data: 164648-68-4(Hazardous Substances Data)

Upstream product

• 94838-55-8 tert-butyl (4-aminobenzyl)carbamate 
• 676463-27-7 tert-butyl (4-(sulfamoylamino)benzyl)carbamate 
• 4403-71-8 (4-aminomethyl)aniline 

Relevant articles and documents

Analysis of structure-activity relationships for the 'A-region' of N-(4-t-butylbenzyl)-N′-[4-(methylsulfonylamino)benzyl]thiourea analogues as TRPV1 antagonists

The structure-activity relationships for the 'A-region' of N-(4-t-butylbenzyl)-N′-[4-(methylsulfonylamino)benzyl]thiourea analogues have been investigated as TRPV1 receptor antagonists. The 2-halogen analogues showed enhanced antagonism compared to the prototype antagonist.