61644-32-4

Basic information

• Product Name: Benzenamine, 4-butyl-3-nitro-
• Synonyms: 4-butyl-3-nitro-aniline;Benzenamine,4-butyl-3-nitro;4-Butyl-3-nitro-anilin;2-Nitro-4-amino-1-butyl-benzol
• CAS NO: 61644-32-4
• Molecular Formula: C10H14N2O2
• Molecular Weight: 194.233
• Mol File: 61644-32-4.mol
• Article Data: 1

Chemical Properties

• Melting Point: 50-52 °C
• Boiling Point: 331.3±22.0 °C(Predicted)
• Density: 1.146±0.06 g/cm3(Predicted)
• CAS DataBase Reference: Benzenamine, 4-butyl-3-nitro-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 4-butyl-3-nitro-(61644-32-4)
• EPA Substance Registry System: Benzenamine, 4-butyl-3-nitro-(61644-32-4)

Safety Data

• Hazardous Substances Data: 61644-32-4(Hazardous Substances Data)

Upstream product

• 62-53-3 aniline 
• 1126-78-9 N-(n-butyl)aniline 
• 104-13-2 4-Butylaniline 
• 7664-93-9 sulfuric acid 
• 7697-37-2 nitric acid 
• 7137-55-5 1-butyl-2-nitrobenzene 

Downstream Products

• 2696-85-7 2-butyl-benzenamine 
• 7137-55-5 1-butyl-2-nitrobenzene 

Relevant articles and documents

Synthesis of symmetric dinitro-functionalised troeger's base analogues

The synthesis of six new examples of 2,8-dinitro-substituted Troeger's base analogues are reported, together with the first examples of 1,7-, 3,9- and 4,10-dinitro Troeger's base analogues and the first example of a tetranitro Troeger's base compound. Several of these dinitro compounds lack substituents at the 2- and 8-positions and therefore provide further examples of Troeger's base analogues derived from anilines lacking a para substituent.