2-Cyclobutylethanamine

Base Information

Chemical Name:2-Cyclobutylethanamine
CAS No.:60637-97-0
Molecular Formula:C₆H₁₃N
Molecular Weight:99.1759
Hs Code.:2921300090
European Community (EC) Number:827-881-1
DSSTox Substance ID:DTXSID40597424
Wikidata:Q72459405
Mol file:60637-97-0.mol

Synonyms:2-CYCLOBUTYLETHANAMINE;60637-97-0;2-CYCLOBUTYLETHAN-1-AMINE;2-CYCLOBUTYLETHYLAMINE;(2-CYCLOBUTYLETHYL)AMINE;CYCLOBUTANEETHANAMINE;cyclobutylethylamine;DTXSID40597424;MGAPESYORZVKQD-UHFFFAOYSA-N;AMY34747;MFCD09924416;(2-Cyclobutylethyl)amine, AldrichCPR;AKOS006313138;PB23748;PS-17424;DB-072828;EN300-140675;P10851

Suppliers and Price of 2-Cyclobutylethanamine

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
2-cyclobutylethan-1-amine
10mg
$ 45.00

Synthonix
2-Cyclobutylethanamine 95+%
10g
$ 1980.00

Matrix Scientific
2-Cyclobutylethanamine 95+%
1g
$ 826.00

AK Scientific
2-Cyclobutylethanamine
5g
$ 1996.00

Acrotein
Cyclobutaneethanamine 97%
0.5g
$ 247.50

Acrotein
Cyclobutaneethanamine 97%
0.25g
$ 165.00

Total 24 raw suppliers

Chemical Property of 2-Cyclobutylethanamine

Chemical Property:

Boiling Point:118.3 °C at 760 mmHg
Flash Point:19.2 °C
PSA：26.02000
Density:0.883 g/cm³
LogP:1.83560
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:99.104799419
Heavy Atom Count:7
Complexity:48.1

Purity/Quality:

99% ^*data from raw suppliers

2-cyclobutylethan-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C1)CCN

Technology Process of 2-Cyclobutylethanamine

There total 4 articles about 2-Cyclobutylethanamine 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: 100.0%

: 4426-03-3
cyclobutyl acetonitrile

: 60637-97-0
2-cyclobutylethan-1-amine

Guidance literature:: cyclobutyl acetonitrile; With borane-THF; In tetrahydrofuran; at 20 ℃; for 1h;

With methanol; In tetrahydrofuran; for 1h;

Reference yield:

: 13295-53-9
cyclobutylmethyl 4-methylbenzenesulfonate

: 60637-97-0
2-cyclobutylethan-1-amine

Guidance literature:: Multi-step reaction with 2 steps

1: methanol

2: LiAlH₄ / tetrahydrofuran

With lithium aluminium tetrahydride; In tetrahydrofuran; methanol;
DOI:10.1021/jm50019a011

Reference yield:

: 4415-82-1
cyclobutanemethanol

: 60637-97-0
2-cyclobutylethan-1-amine

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine / dichloromethane / 23 h / 0 - 20 °C

2: tetra-(n-butyl)ammonium iodide / N,N-dimethyl-formamide / 6.5 h / 90 - 95 °C

3: sulfuric acid; lithium aluminium tetrahydride / diethyl ether / 3.5 h / Reflux

With pyridine; lithium aluminium tetrahydride; sulfuric acid; tetra-(n-butyl)ammonium iodide; In diethyl ether; dichloromethane; N,N-dimethyl-formamide;