6406-67-3

Basic information

• Product Name: N1,N1,6-trimethylbenzene-1,3-diamine
• Synonyms: N1,N1,6-trimethylbenzene-1,3-diamine;1,3-Benzenediamine,N3,N3,4-trimethyl-(9CI);(5-amino-2-methylphenyl)dimethylamine(SALTDATA: FREE);(5-amino-2-methylphenyl)dimethylamine;3-DiMethylaMino-4-Methyl-anilin
• CAS NO: 6406-67-3
• Molecular Formula: C₉H₁₄N₂
• Molecular Weight: 150.22086
• Product Categories: AMINEPRIMARY
• Mol File: 6406-67-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 249.7 °C at 760 mmHg
• Flash Point: 93.9 °C
• Appearance: /
• Density: 1.029 g/cm³
• Vapor Pressure: 0.0226mmHg at 25°C
• Refractive Index: 1.595
• CAS DataBase Reference: N1,N1,6-trimethylbenzene-1,3-diamine(CAS DataBase Reference)
• NIST Chemistry Reference: N1,N1,6-trimethylbenzene-1,3-diamine(6406-67-3)
• EPA Substance Registry System: N1,N1,6-trimethylbenzene-1,3-diamine(6406-67-3)

Safety Data

• Hazardous Substances Data: 6406-67-3(Hazardous Substances Data)

Usage

Description

N1,N1,6-Trimethylbenzene-1,3-diamine is an organic compound that serves as an intermediate in the synthesis of various chemical compounds.

Uses

Used in Pharmaceutical Industry:
N1,N1,6-Trimethylbenzene-1,3-diamine is used as an intermediate in the synthesis of Roseoflavin (R685000), an analog that competes with Riboflavin in Lactobacillus casei. It plays a crucial role in the development of Riboflavin kinase substrates and inhibitors, which have potential applications in the pharmaceutical industry for the treatment of various diseases and conditions.

InChI:InChI=1/C9H14N2/c1-7-4-5-8(10)6-9(7)11(2)3/h4-6H,10H2,1-3H3

Upstream product

• 36714-84-8 2,N,N-trimethyl-5-nitro-aniline 

Downstream Products

• 1207983-42-3 5-(3-dimethylamino-4-methylphenylamino)pentanenitrile 
• 53290-25-8 5-hydroxy-2,N,N,N-tetramethyl-anilinium; iodide 
• 64046-35-1 2,N,N,N-tetramethyl-5-methylcarbamoyloxy-anilinium; iodide 
• 14144-91-3 methyl-carbamic acid-(3-dimethylamino-4-methyl-phenyl ester) 
• 131285-51-3 (-)-1-<(2,6-dibenzyloxypyrimidin-4-yl)-(3-dimethylamino-4-methylphenyl)-amino>-2,3:4,5-bis-O-(1-methylethyliden)-1-deoxy-D-ribitol 
• 131285-53-5 (+)-6-<<2,3:4,5-Bis-O-(1-methylethyliden)-1-deoxy-D-ribit-1-yl>-(3-dimethylamino-4-methylphenyl)-amino>-1H,3H-pyrimidin-2,4-dion 
• 131285-49-9 (-)-2,3:4,5-Bis-O-(1-methylethyliden)-1-<(4,6-dichlorpyrimidin-2-yl)-(3-dimethylamino-4-methylphenyl)-amino>-1-deoxy-D-ribitol 
• 131285-48-8 (-)-2,3:4,5-Bis-O-(1-methylethyliden)-1-<(2,6-dichlorpyrimidin-4-yl)-(3-dimethylamino-4-methylphenyl)-amino>-1-deoxy-D-ribitol 
• 131285-44-4 (+)-2,3:4,5-Bis-O-(1-methylethyliden)-1-deoxy-1-<(3-dimethylamino-4-methylphenyl)-amino>-D-ribitol 
• 131285-45-5 (+)-2,5:3,4-Bis-O-(1-methylethyliden)-1-deoxy-1-<(3-dimethylamino-4-methylphenyl)-amino>-D-ribitol 
• 57333-80-9 (-)-1-Deoxy-1-<(3-dimethylamino-4-methylphenyl)-amino>-D-ribitol 
• 92-26-2 acridine yellow G 
• 24964-70-3 2,7,N³,N³,N⁶,N⁶-hexamethyl-9-phenyl-acridine-3,6-diyldiamine 
• 114565-71-8 acetic acid-(3-dimethylamino-4-methyl-anilide)