34609-83-1

Basic information

• Product Name: 3-(2-methyl-1H-indol-3-yl)propan-1-ol
• CAS NO: 34609-83-1
• Molecular Formula: C₁₂H₁₅NO
• Molecular Weight: 189.2536
• Mol File: 34609-83-1.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 386.7°C at 760 mmHg
• Flash Point: 187.7°C
• Density: 1.147g/cm³
• Vapor Pressure: 1.13E-06mmHg at 25°C
• Refractive Index: 1.635
• CAS DataBase Reference: 3-(2-methyl-1H-indol-3-yl)propan-1-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2-methyl-1H-indol-3-yl)propan-1-ol(34609-83-1)
• EPA Substance Registry System: 3-(2-methyl-1H-indol-3-yl)propan-1-ol(34609-83-1)

Safety Data

• Hazardous Substances Data: 34609-83-1(Hazardous Substances Data)

Upstream product

• 40641-04-1 ethyl 3-(2-methylindol-3-yl)propionate 
• 5416-80-8 2-methyl-1H-indole-3-carbaldehyde 
• 29266-16-8 2-methyl-3-ethoxycarbonylvinylindole 
• 3128-06-1 5-ketohexanoic acid 
• 38614-15-2 2-methylidenetetrahydropyran 
• 100-63-0 phenylhydrazine 
• 928-90-5 5-hexyl-1-ol 
• 1136-87-4 3-(2-methyl-1H-indol-3-yl)propanoic acid 

Relevant articles and documents

A Simple and Broadly Applicable C?N Bond Forming Dearomatization Protocol Enabled by Bifunctional Amino Reagents

A C?N bond forming dearomatization protocol with broad scope is outlined. Specifically, bifunctional amino reagents are used for sequential nucleophilic and electrophilic C?N bond formations, with the latter effecting the key dearomatization step. Using t

1-indolyalkyl-4-(alkoxypyrimidinyl)piperazines

Certain 1-indolylalkyl-4-(alkoxypyrimidinyl)piperazines of Formula I are useful antidepressant agents. The STR1 substituents R1, R2 and R5 are hydrogen or lower alkyl; R3 and R4 are hydrogen, alkyl, alkoxy, alkythio, carboxamido, halo, or trifluoromethyl; R6 is alkoxy; and n is the integer 2 or 3.