5-(1-Methylpyrrolidin-2-yl)pyridin-2-amine

Base Information

• Chemical Name: 5-(1-Methylpyrrolidin-2-yl)pyridin-2-amine
• CAS No.: 22790-82-5
• Molecular Formula: C₁₀H₁₅N₃
• Molecular Weight: 177.249
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID90945471
• Nikkaji Number: J1.111.332J
• ChEMBL ID: CHEMBL70774
• Mol file: 22790-82-5.mol

Synonyms:22790-82-5;5-(1-methylpyrrolidin-2-yl)pyridin-2-amine;5-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-ylamine;(+-)-6-Aminonicotine;CHEMBL70774;Nicotine, 6-amino-, (+-)-;2-Pyridinamine, 5-(1-methyl-2-pyrrolidinyl)-, (+-)-;6-aminonicotin;Oprea1_191933;Oprea1_671981;SCHEMBL523445;DTXSID90945471;FARGKMUKCFJLSU-UHFFFAOYSA-N;HMS1677I05;XAA79082;BDBM50100716;AKOS000351256;AKOS016341064;SB35609;LS-130248;LS-130249;BB 0219933;FT-0710901;5-(1-methylpyrrolidin-2-yl)-2-amino pyridine;5-(1-Methylpyrrolidin-2-yl)pyridin-2-ylamine;5-(1-Methylpyrrolidine-2-yl)pyridine-2-amine;5-(1-Methylpyrrolidin-2-yl)pyridin-2(1H)-imine;5-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-ylamine, AldrichCPR

Chemical Property of 5-(1-Methylpyrrolidin-2-yl)pyridin-2-amine

Chemical Property:

• Vapor Pressure: 0.000887mmHg at 25°C
• Boiling Point: 304.2°Cat760mmHg
• Flash Point: 137.8°C
• PSA: 42.88000
• Density: 1.111g/cm³
• LogP: 1.29850
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 177.126597491
• Heavy Atom Count: 13
• Complexity: 172

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

5-(1-Methylpyrrolidin-2-yl)pyridin-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCC1C2=CN=C(C=C2)N

Technology Process of 5-(1-Methylpyrrolidin-2-yl)pyridin-2-amine

There total 4 articles about 5-(1-Methylpyrrolidin-2-yl)pyridin-2-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

nicotin (54-11-5) → 5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-ylamine (22790-82-5)

Guidance literature:

With sodium amide; at 160 ℃; ohne Loesungsmittel;

Reference yield:

3-(1-methyl-pyrrolidin-2-yl)-pyridine (22083-74-5) → 5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-ylamine (22790-82-5)

Guidance literature:

With sodium amide; In xylene; Yield given;

DOI:10.1271/bbb1961.46.831

Reference yield:

3-(1-methyl-pyrrolidin-2-yl)-pyridine (22083-74-5) → 5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-ylamine (22790-82-5)

Guidance literature:

With sodium amide; xylene; at 135 - 140 ℃;

upstream raw materials:

nicotin

3-(1-methyl-pyrrolidin-2-yl)-pyridine

Downstream raw materials:

6-amino-3-pyridinecarbaldehyde

Refernces