500015-33-8

Basic information

• Product Name: 1H-Indole-2-methanol,5-amino-1-methyl-(9CI)
• Synonyms: 1H-Indole-2-methanol,5-amino-1-methyl-(9CI)
• CAS NO: 500015-33-8
• Molecular Formula: C₁₀H₁₂N₂O
• Molecular Weight: 176.21508
• Product Categories: CYCLOHEXANE
• Mol File: 500015-33-8.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 423.9±30.0 °C(Predicted)
• Appearance: /
• Density: 1.25±0.1 g/cm3(Predicted)
• PKA: 14.85±0.10(Predicted)
• CAS DataBase Reference: 1H-Indole-2-methanol,5-amino-1-methyl-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Indole-2-methanol,5-amino-1-methyl-(9CI)(500015-33-8)
• EPA Substance Registry System: 1H-Indole-2-methanol,5-amino-1-methyl-(9CI)(500015-33-8)

Safety Data

• Hazardous Substances Data: 500015-33-8(Hazardous Substances Data)

Upstream product

• 71056-58-1 5-amino-1-methyl-1H-indole-2-carboxylic acid ethyl ester 
• 500014-74-4 (1-methyl-5-nitro-1H-indol-2-yl)methanol 

Downstream Products

• 1314127-08-6 4-[(1-hydroxycyclopropyl)ethynyl]-N-(1-methyl-2-{[(2-methylpropyl)amino]methyl}-1H-indol-5-yl)benzamide 
• 1314127-07-5 N-(2-{[(2,2-dimethylpropyl) amino]methyl}-1-methyl-1H-indol-5-yl)-4-[(1-hydroxycyclopropyl)ethynyl]benzamide 
• 1314127-06-4 N-(2-{[(2,2-dimethylpropyl)amino]methyl}-1-methyl-1H-indol-5-yl)-4-[(1-hydroxycyclobutyl)ethynyl]benzamide 
• 1314127-05-3 4-[(1-hydroxycyclobutyl)ethynyl]-N-(2-{[(2-methylpropyl)amino]methyl}-1-methyl-1H-indol-5-yl)benzamide 
• 1314128-08-9 4-bromo-N-(2-{[(2,2-dimethylpropyl)amino]methyl}-1-methyl-1H-indol-5-yl)benzamide 
• 1314128-07-8 4-bromo-N-(1-methyl-2-{[(2-methylpropyl)amino]methyl}-1H-indol-5-yl)benzamide 
• 1314128-06-7 4-bromo-N-(2-formyl-1-methyl-1H-indol-5-yl)benzamide 
• 500015-32-7 1-(2-hydroxymethyl-1-methyl-1H-indol-5-yl)-3-(4-phenoxyphenyl)urea 

Relevant articles and documents

INDOLE DERIVATIVE

The present invention provides an indole derivative having a melanin-concentrating hormone receptor antagonistic action, which is useful as an agent for the prophylaxis or treatment of obesity and the like. The present invention relates to a compound represented by the formula (I): wherein each symbol is as defined in the specification, or a salt thereof.