890309-56-5

Basic information

• Product Name: (S)-(-)-N-(((S)-4,5,6-trimethoxyindan-1-yl)methyl)-1-phenethylamine
• Synonyms: (S)-(-)-N-(((S)-4,5,6-trimethoxyindan-1-yl)methyl)-1-phenethylamine
• CAS NO: 890309-56-5
• Molecular Weight: 341.45
• Mol File: 890309-56-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-(-)-N-(((S)-4,5,6-trimethoxyindan-1-yl)methyl)-1-phenethylamine(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-(-)-N-(((S)-4,5,6-trimethoxyindan-1-yl)methyl)-1-phenethylamine(890309-56-5)
• EPA Substance Registry System: (S)-(-)-N-(((S)-4,5,6-trimethoxyindan-1-yl)methyl)-1-phenethylamine(890309-56-5)

Safety Data

• Hazardous Substances Data: 890309-56-5(Hazardous Substances Data)

Upstream product

• 16718-42-6 4,5,6-trimethoxy-1-indanone 
• 890309-53-2 4,5,6-trimethoxyindan-1-carboxylic acid 
• 890309-52-1 4,5,6-trimethoxy-3H-indene-1-carbonitrile 
• 890309-54-3 (+/-)-4,5,6-trimethoxy-N-((S)-1-phenethyl)-2,3-dihydroindene-1-carboxamide 

Downstream Products

• 890309-51-0 C-(4,5,6-trimethoxy-indan-1-yl)-methylamine 

Relevant articles and documents

C-(4,5,6-trimethoxyindan-1-yl)methanamine: A mescaline analogue designed using a homology model of the 5-HT2A receptor

A conformationally restricted analogue of mescaline, C-(4,5,6- trimethoxyindan-1-yl)-methanamine, was designed using a 5-HT2A receptor homology model. The compound possessed 3-fold higher affinity and potency than and efficacy equal to that of