90438-37-2

Basic information

• Product Name: Benzenamine, 3,4,5-trimethoxy-2-nitro-
• CAS NO: 90438-37-2
• Molecular Formula: C9H12N2O5
• Molecular Weight: 228.205
• Mol File: 90438-37-2.mol

Chemical Properties

• CAS DataBase Reference: Benzenamine, 3,4,5-trimethoxy-2-nitro-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 3,4,5-trimethoxy-2-nitro-(90438-37-2)
• EPA Substance Registry System: Benzenamine, 3,4,5-trimethoxy-2-nitro-(90438-37-2)

Safety Data

• Hazardous Substances Data: 90438-37-2(Hazardous Substances Data)

Upstream product

• 481074-83-3 N-ethoxycarbonyl-2-nitro-3,4,5-trimethoxyaniline 
• 50425-23-5 2-nitro-3,4,5-trimethoxybenzoyl chloride 
• 128787-28-0 3,4,5-trimethoxy-2-nitro-benzoic acid amide 

Downstream Products

• 53960-68-2 1,2-diamino-3,4,5-trimethoxybenzene 
• 749913-91-5 2-(2-nitro-3,4,5-trimethoxyphenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile 
• 749913-93-7 2-(2-amino-3,4,5-trimethoxyphenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile 
• 749913-89-1 ethyl 2-nitro-3,4,5-trimethoxyphenylhydrazonocyanoacetylcarbamate 

Relevant articles and documents

Cyclic diamine compound with condensed-ring groups

A cyclic diamine compound of formula (1): wherein R1 and R2 are individually a hydrogen atom or a methoxy group, provided R1 is a methoxy group when R2 is a hydrogen atom, or a hydrogen atom when R2 is a methoxy group; A is an oxygen atom, a sulfur atom, CH═CH, CH═N or NR3, in which R3 is a hydrogen atom, or a lower alkyl, hydroxy lower alkyl, lower alkoxy lower alkyl, aryl or aryl lower alkyl group; B is a nitrogen atom, CH or CR4, in which R4 is a hydrogen atom, or a lower alkyl, hydroxy lower alkyl, lower alkoxy lower alkyl, aryl or aryl lower alkyl group; m is 1 or 2; and n is a number of 1 to 5, an acid-addition salt thereof, or a hydrate thereof. The compound has inhibitory effects on cell adhesion and is useful for treatment of allergy, asthma, rheumatism, arteriosclerosis, and inflammation.