102458-70-8

Basic information

• Product Name: 2-(3,4-DIMETHOXYBENZYL)PIPERIDINE
• Synonyms: 2-(3,4-DIMETHOXYBENZYL)PIPERIDINE;OTAVA-BB 1043223
• CAS NO: 102458-70-8
• Molecular Formula: C₁₄H₂₁NO₂
• Molecular Weight: 235.32
• Mol File: 102458-70-8.mol

Chemical Properties

• Boiling Point: 339.3°C at 760 mmHg
• Flash Point: 142.1°C
• Appearance: /
• Density: 1.028g/cm³
• Vapor Pressure: 9.29E-05mmHg at 25°C
• Refractive Index: 1.514
• PKA: 10.18±0.10(Predicted)
• CAS DataBase Reference: 2-(3,4-DIMETHOXYBENZYL)PIPERIDINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(3,4-DIMETHOXYBENZYL)PIPERIDINE(102458-70-8)
• EPA Substance Registry System: 2-(3,4-DIMETHOXYBENZYL)PIPERIDINE(102458-70-8)

Safety Data

• Hazardous Substances Data: 102458-70-8(Hazardous Substances Data)

Usage

Uses

2-(3,4-Dimethoxy-benzyl)-piperidine

InChI:InChI=1/C14H21NO2/c1-16-13-7-6-11(10-14(13)17-2)9-12-5-3-4-8-15-12/h6-7,10,12,15H,3-5,8-9H2,1-2H3

Upstream product

• 100710-88-1 2-(3,4-dimethoxybenzyl)pyridine 
• 31749-10-7 (3,4-dimethoxyphenyl)(pyridin-2-yl)methanol 
• 109-09-1 2-chloropyridine 
• 93-17-4 3,4-dimethoxyphenylacetonitrile 
• 21970-13-8 (pyridin-2-yl)magnesium bromide 
• 120-14-9 3,4-dimethoxy-benzaldehyde 
• 5005-41-4 3,4-dimethoxyphenyl-(2-pyridyl)acetonitrile 

Downstream Products

• 6495-96-1 8,9-dimethoxy-4,6,11,11a-tetrahydro-1H-benzoquinolizine 
• 108997-38-2 N-ethoxycarbonyl-2-(3,4-dimethoxybenzyl)piperidine 
• 108958-39-0 N-acetyl-2-(3,4-dimethoxybenzyl)piperidine 
• 108958-41-4 N-propionyl-2-(3,4-dimethoxybenzyl)piperidine 
• 33455-70-8 N-methyl-2-(3,4-dimethoxybenzyl)piperidine 
• 108958-45-8 N-n.propyl-2-(3,4-dimethoxybenzyl)piperidine 
• 108958-44-7 N-ethyl-2-(3,4-dimethoxybenzyl)piperidine