36763-96-9

Basic information

• Product Name: 1-Methylpyrrolidine-3-ethanol
• Synonyms: 1-Methylpyrrolidine-3-ethanol;1-Methylpyrrolidine-3-eth...;2-(1-methylpyrrolidin-3-yl)ethan-1-ol
• CAS NO: 36763-96-9
• Molecular Formula: C7H15NO
• Molecular Weight: 129.2001
• Mol File: 36763-96-9.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-Methylpyrrolidine-3-ethanol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Methylpyrrolidine-3-ethanol(36763-96-9)
• EPA Substance Registry System: 1-Methylpyrrolidine-3-ethanol(36763-96-9)

Safety Data

• Hazardous Substances Data: 36763-96-9(Hazardous Substances Data)

Usage

General Description

1-Methylpyrrolidine-3-ethanol is a chemical compound with the molecular formula C7H15NO. It is also known as 3-Hydroxy-1-methylpyrrolidine and is a colorless liquid at room temperature. 1-Methylpyrrolidine-3-ethanol is commonly used as a solvent or intermediate in the synthesis of pharmaceuticals and other organic compounds. It has a boiling point of 222 degrees Celsius and is soluble in water and organic solvents. 1-Methylpyrrolidine-3-ethanol is considered to have low toxicity and is not known to cause any significant adverse effects on human health. However, it should be handled with care and appropriate safety measures should be followed during its handling and use.

Upstream product

• 7732-18-5 water 
• 72450-48-7 1-methyl-1-azonia-norbornane; iodide 
• 36763-93-6 3-(2-hydroxyethyl)-1-methyl-2-pyrrolidinone 

Relevant articles and documents

Indolyl compounds and their use in treatment of cephalic pain

The invention relates to indoles of general formula (I) STR1 wherein R0 represents a hydrogen atom or a C1-3 alkyl group; R1 represents a group R4 CONH--, R4 R5 NSO2 --, R4 SO2 NH-- or R4 R5 NCO-- (where R4 is a hydrogen atom or a C1-6 alkyl group, provided that R4 does not represent a hydrogen atom when R1 represents R4 SO2 NH--, and R5 is a hydrogen atom or a C1-6 alkyl, C3-7 cycloalkyl, phenyl or phen(C1-3)alkyl group in which the phenyl ring is optionally substituted by a halogen atom or a C1-4 alkoxy, hydroxy or C1-3 alkyl group); R2 is a hydrogen atom, a C1-3 alkyl, a C3-6 alkenyl, a phenyl or a phen(C1-3)alkyl group; R3 is a hydrogen atom, a C1-3 alkyl group or a group --CO2 R6, --COR6, --COCO2 R6 or --CONHR 6 where R6 is a hydrogen atom or a C1-4 alkyl, a C3-7 cycloalkyl, a C3-6 alkenyl, an aryl or an ar(C1-4)alkyl group in which the aryl group may be unsubstituted or substituted by a halogen atom or a C1-4 alkoxy, C1-4 alkyl or hydroxy group, provided that when R3 is --CO2 R6, R6 is other than hydrogen; n is zero or an integer from 1 to 5; and pharmaceutically acceptable salts thereof.