(1-(3,4-Dichlorophenyl)cyclobutyl)methanamine

Base Information

Chemical Name:(1-(3,4-Dichlorophenyl)cyclobutyl)methanamine
CAS No.:713482-88-3
Molecular Formula:C₁₁H₁₃Cl₂N
Molecular Weight:230.137
Hs Code.:
DSSTox Substance ID:DTXSID001257913

Synonyms:713482-88-3;1-(3,4-Dichlorophenyl)cyclobutane-1-methanamine;(1-(3,4-dichlorophenyl)cyclobutyl)methanamine;MFCD11212947;[1-(3,4-dichlorophenyl)cyclobutyl]methanamine;SCHEMBL3518627;US10562878, Compound 1;XNQYQTCZUDFGJQ-UHFFFAOYSA-N;BDBM433616;DTXSID001257913;AC6670;AKOS009343964;SY225614;1-(3,4-Dichlorophenyl)cyclobutanemethanamine;[1-(3,4-dichlorophenyl)cyclobutyl]methylamine;1-[1-(3,4-dichlorophenyl)cyclobutyl]methanamine;EN300-1984852;A914606

Suppliers and Price of (1-(3,4-Dichlorophenyl)cyclobutyl)methanamine

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

AK Scientific
(1-(3,4-Dichlorophenyl)cyclobutyl)methanamine
1g
$ 998.00

Total 3 raw suppliers

Chemical Property of (1-(3,4-Dichlorophenyl)cyclobutyl)methanamine

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:229.0425048
Heavy Atom Count:14
Complexity:204

Purity/Quality:

97% ^*data from raw suppliers

(1-(3,4-Dichlorophenyl)cyclobutyl)methanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC(C1)(CN)C2=CC(=C(C=C2)Cl)Cl

Technology Process of (1-(3,4-Dichlorophenyl)cyclobutyl)methanamine

There total 2 articles about (1-(3,4-Dichlorophenyl)cyclobutyl)methanamine 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:

: 84467-19-6
1-(3,4-dichlorophenyl)-1-cyclobutanecarbonitrile

: 713482-88-3
[1-(3,4-dichlorophenyl)cyclobutyl]methylamine

Guidance literature:: 1-(3,4-dichlorophenyl)-1-cyclobutanecarbonitrile; With borane-THF; In tetrahydrofuran; at 150 ℃; for 0.0166667 - 0.666667h; Microwave;

With hydrogenchloride; In tetrahydrofuran; water;

Reference yield:

: 3218-49-3
3,4-dichloro-benzeneacetonitrile

: 713482-88-3
[1-(3,4-dichlorophenyl)cyclobutyl]methylamine

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydride / dimethyl sulfoxide

2: borane-THF

With borane-THF; sodium hydride; In dimethyl sulfoxide;
DOI:10.1016/j.bmcl.2011.01.016