1,1-Cyclobutanedimethanamine

Base Information

Chemical Name:1,1-Cyclobutanedimethanamine
CAS No.:38932-71-7
Molecular Formula:C₆H₁₄N₂
Molecular Weight:114.191
Hs Code.:
DSSTox Substance ID:DTXSID001308441
Nikkaji Number:J48.582I
Mol file:38932-71-7.mol

Synonyms:1,1-Cyclobutanedimethanamine;38932-71-7;[1-(aminomethyl)cyclobutyl]methanamine;cyclobutane-1,1-diyldimethanamine;1,1-Di(aminomethyl)cyclobutane;1,1-Cyclobutanebis(methanamine);1-[1-(AMINOMETHYL)CYCLOBUTYL]METHANAMINE;SCHEMBL4117794;DTXSID001308441;MFCD19207703;AKOS006364735;GS-2541;PB42708;CS-0052782;P12533;EN300-1600692

Suppliers and Price of 1,1-Cyclobutanedimethanamine

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

TRC
1,1-Cyclobutanedimethanamine
10mg
$ 45.00

Crysdot
Cyclobutane-1,1-diyldimethanamine 95+%
1g
$ 527.00

Chemenu
cyclobutane-1,1-diyldimethanamine 95%
1g
$ 497.00

ACHEMBLOCK
1,1-Cyclobutanedimethanamine 97%
1G
$ 545.00

Total 9 raw suppliers

Chemical Property of 1,1-Cyclobutanedimethanamine

Chemical Property:

Boiling Point:157℃
PKA:10.57±0.29(Predicted)
Flash Point:49℃
PSA：52.04000
Density:0.960
LogP:1.47470
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:114.115698455
Heavy Atom Count:8
Complexity:70.6

Purity/Quality:

99%, ^*data from raw suppliers

1,1-Cyclobutanedimethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC(C1)(CN)CN

Technology Process of 1,1-Cyclobutanedimethanamine

There total 2 articles about 1,1-Cyclobutanedimethanamine 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: 70.9%

: 33582-68-2
cyclobutane-1,1-dicarboxylic acid diamide

: 38932-71-7
1,1-di(aminomethyl)-cyclobutane

Guidance literature:: cyclobutane-1,1-dicarboxylic acid diamide; With borane-THF; In tetrahydrofuran; at 70 ℃; for 37h; Inert atmosphere; Cooling with ice;

With hydrogenchloride; In ethanol; at 80 ℃; for 12h;