Dimethyl-(S)-1-pyrrolidin-2-ylmethyl-amine

Base Information

• Chemical Name: Dimethyl-(S)-1-pyrrolidin-2-ylmethyl-amine
• CAS No.: 29618-57-3
• Molecular Formula: C7H16N2
• Molecular Weight: 128.217
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID60427991
• Nikkaji Number: J1.489.795J
• Wikidata: Q82240753
• Mol file: 29618-57-3.mol

Synonyms:29618-57-3;Dimethyl-(S)-1-pyrrolidin-2-ylmethyl-amine;(S)-N,N-DIMETHYL-1-(PYRROLIDIN-2-YL)METHANAMINE;N,N-dimethyl-1-[(2S)-pyrrolidin-2-yl]methanamine;(S)-2-(DIMETHYLAMINO)METHYLPYRROLIDINE;Dimethyl-(S)-1-pyrrolidin-2-ylmethylamine;(S)-2-[(DIMETHYLAMINO)METHYL]PYRROLIDINE;SCHEMBL1401177;DTXSID60427991;SGIJBHQBXMMPRH-ZETCQYMHSA-N;(2S)-2-Dimethylaminomethylpyrrolidine;AKOS005146210;AM100634;(2S)-N,N-Dimethylpyrrolidine-2-methaneamine;BB 0261697;CS-0054688;EN300-315437;H11176;dimethyl({[(2S)-pyrrolidin-2-yl]methyl})amine;2-Pyrrolidinemethanamine, N,N-dimethyl-, (2S)-

Chemical Property of Dimethyl-(S)-1-pyrrolidin-2-ylmethyl-amine

Chemical Property:

• PSA: 15.27000
• LogP: 0.62880
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 128.131348519
• Heavy Atom Count: 9
• Complexity: 81

Purity/Quality:

97% ^*data from raw suppliers

(S)-2-(Dimethylamino)methylpyrrolidine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CC1CCCN1
• Isomeric SMILES: CN(C)C[C@@H]1CCCN1

Technology Process of Dimethyl-(S)-1-pyrrolidin-2-ylmethyl-amine

There total 2 articles about Dimethyl-(S)-1-pyrrolidin-2-ylmethyl-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: 38.0%

(S)-pyrrolidin-2-carboxylic acid dimethylamide (29802-22-0,433980-61-1) → N,N-dimethyl-1-[(2S)pyrrolidin-2-yl]methanamine (29618-57-3)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; Reflux;

DOI:10.1016/j.ejmech.2008.12.022

Reference yield:

C14H9N*C7H16N2 → 9H-fluorene-9-carbonitrile (1529-40-4) + N,N-dimethyl-1-[(2S)pyrrolidin-2-yl]methanamine (29618-57-3)

Guidance literature:

In acetonitrile; at 20 ℃; Equilibrium constant; Inert atmosphere;

DOI:10.1021/jacs.9b11877

Reference yield: 70.0%

(S)-1-{(R)-2-(diphenylphosphino)ferrocenyl}ethyl acetate + N,N-dimethyl-1-[(2S)pyrrolidin-2-yl]methanamine (29618-57-3) → C5H5FeC5H3CHCH3N(C7H15N)P(C6H5)2

Guidance literature:

In methanol; refluxed for 5 h, N2 atm.; evapn. in vac., dissolving in benzene, washing with brine, drying over Na2SO4, evapn., column chromy. (alumina, ether); elem. anal.;

DOI:10.1246/bcsj.53.1138

upstream raw materials:

(S)-pyrrolidin-2-carboxylic acid dimethylamide

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