3,3-Dimethyl-1-pyrrolidin-1-ylbutan-2-amine

Base Information

Chemical Name:3,3-Dimethyl-1-pyrrolidin-1-ylbutan-2-amine
CAS No.:844882-19-5
Molecular Formula:C₁₀H₂₂N₂
Molecular Weight:170.298
Hs Code.:
DSSTox Substance ID:DTXSID00406720

Synonyms:844882-19-5;3,3-dimethyl-1-pyrrolidin-1-ylbutan-2-amine;3,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine;CHEMBRDG-BB 4011428;[2,2-Dimethyl-1-(1-pyrrolidinylmethyl)propyl]amine dihydrochloride hydrate;SCHEMBL4115964;DTXSID00406720;AKOS001740127;AKOS022185016;NCGC00340302-01;BS-36154;CS-0365797;AB01331844-02;EN300-1264009;2,2-DIMETHYL-1-(1-PYRROLIDINYLMETHYL)PROPYLAMINE

Suppliers and Price of 3,3-Dimethyl-1-pyrrolidin-1-ylbutan-2-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of 3,3-Dimethyl-1-pyrrolidin-1-ylbutan-2-amine

Chemical Property:

Vapor Pressure:0.117mmHg at 25°C
Boiling Point:219.8°C at 760 mmHg
Flash Point:85.2°C
Density:0.908g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:170.178298710
Heavy Atom Count:12
Complexity:131

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(CN1CCCC1)N

Technology Process of 3,3-Dimethyl-1-pyrrolidin-1-ylbutan-2-amine

There total 4 articles about 3,3-Dimethyl-1-pyrrolidin-1-ylbutan-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:

: 62965-35-9
N-tert-butyloxycarbonyl-L-tert-leucine

: 1160983-08-3,844882-19-5
(S)-3,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine

Guidance literature:: Multi-step reaction with 3 steps

1: (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine / tetrahydrofuran / 8.5 h / 0 - 20 °C

2: acetyl chloride / methanol / 8 h / 0 - 20 °C

3: lithium aluminium tetrahydride / tetrahydrofuran / 0 - 20 °C

With lithium aluminium tetrahydride; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; acetyl chloride; In tetrahydrofuran; methanol;
DOI:10.1021/acs.joc.5b01081

Reference yield:

: 171092-50-5
(S)-2-Amino-3,3-dimethyl-1-pyrrolidin-1-yl-butan-1-one

: 1160983-08-3,844882-19-5
(S)-3,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃;
DOI:10.1021/acs.joc.5b01081

Reference yield:

: 20859-02-3
L-tert-Leucine

: 1160983-08-3,844882-19-5
(S)-3,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine

Guidance literature:: Multi-step reaction with 4 steps

1: sodium carbonate / tetrahydrofuran; water / 12 h / 0 - 20 °C

2: (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine / tetrahydrofuran / 8.5 h / 0 - 20 °C

3: acetyl chloride / methanol / 8 h / 0 - 20 °C

4: lithium aluminium tetrahydride / tetrahydrofuran / 0 - 20 °C

With lithium aluminium tetrahydride; sodium carbonate; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; acetyl chloride; In tetrahydrofuran; methanol; water;
DOI:10.1021/acs.joc.5b01081