1-(Aminomethyl)-N,N-dimethylcyclobutanamine

Base Information

Chemical Name:1-(Aminomethyl)-N,N-dimethylcyclobutanamine
CAS No.:176445-78-6
Molecular Formula:C₇H₁₆N₂
Molecular Weight:128.217
Hs Code.:2921300090
European Community (EC) Number:868-501-4
DSSTox Substance ID:DTXSID00442320
Wikidata:Q82259531
Mol file:176445-78-6.mol

Synonyms:1-(Aminomethyl)-N,N-dimethylcyclobutanamine;176445-78-6;1-(aminomethyl)-N,N-dimethylcyclobutan-1-amine;Cyclobutanemethanamine, 1-(dimethylamino)- (9CI);SCHEMBL5022562;DTXSID00442320;OJICYCRCZTYFAV-UHFFFAOYSA-N;BHA44578;AKOS006346921;AB91182;PS-17973;Cyclobutanemethanamine, 1-(dimethylamino)-;CS-0235542;1-(aminomethyl)-N,N-dimethyl-cyclobutanamine;E83446;EN300-157934

Suppliers and Price of 1-(Aminomethyl)-N,N-dimethylcyclobutanamine

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

American Custom Chemicals Corporation
1-(AMINOMETHYL)-N,N-DIMETHYLCYCLOBUTANAMINE 95.00%
5MG
$ 504.35

AK Scientific
1-(Aminomethyl)-N,N-dimethylcyclobutanamine
1g
$ 1081.00

AK Scientific
1-(Aminomethyl)-N,N-dimethylcyclobutanamine
10g
$ 4220.00

ACHEMBLOCK
1-(aminomethyl)-N,N-dimethylcyclobutan-1-amine 97%
5G
$ 1900.00

Total 8 raw suppliers

Chemical Property of 1-(Aminomethyl)-N,N-dimethylcyclobutanamine

Chemical Property:

PSA：29.26000
LogP:1.12970
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:128.131348519
Heavy Atom Count:9
Complexity:95.1

Purity/Quality:

97% ^*data from raw suppliers

1-(AMINOMETHYL)-N,N-DIMETHYLCYCLOBUTANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1(CCC1)CN

Technology Process of 1-(Aminomethyl)-N,N-dimethylcyclobutanamine

There total 1 articles about 1-(Aminomethyl)-N,N-dimethylcyclobutanamine 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: 30.0%

: 176445-74-2
1-(dimethylamino)cyclobutanecarbonitrile

: 176445-78-6
1-(aminomethyl)-N,N-dimethylcyclobutan-1-amine

Guidance literature:: With lithium aluminium tetrahydride; sulfuric acid; In tetrahydrofuran; at 40 - 50 ℃; for 1h;
DOI:10.1016/0223-5234(96)89139-2