2-Aminocyclopentanemethylamine

Base Information

• Chemical Name: 2-Aminocyclopentanemethylamine
• CAS No.: 21544-02-5
• Molecular Formula: C6H14N2
• Molecular Weight: 114.191
• Hs Code.: 2921300090
• European Community (EC) Number: 244-434-0
• NSC Number: 141555
• DSSTox Substance ID: DTXSID10885168
• Nikkaji Number: J110.470E
• Mol file: 21544-02-5.mol

Synonyms:21544-02-5;2-(aminomethyl)cyclopentan-1-amine;2-Aminocyclopentanemethylamine;2-(Aminomethyl)cyclopentanamine;2-(Aminomethyl)cyclopentylamine;2-Aminocyclopentanemethanamine;Cyclopentanemethanamine, 2-amino-;Cyclopentanemethanamine,2-amino-;Cyclopentanemethylamine, 2-amino-;Cyclopentylamine, 2-(aminomethyl)-;1-(Aminomethyl)-2-aminocyclopentane;1-Amino-2-(aminomethyl)cyclopentane;AKOS BC-0818;74684-84-7;MFCD00127789;NSC141555;SCHEMBL974042;(2-aminocyclopentyl)methylamine;2-aminomethyl-1-cyclopentylamine;DTXSID10885168;2-(Aminomethyl)cyclopentanamine #;EINECS 244-434-0;AKOS004119623;AKOS017461897;NSC 141555;NSC-141555;AS-79395;SY043206;EN300-86474;F20645;Z951173802

Chemical Property of 2-Aminocyclopentanemethylamine

Chemical Property:

• Vapor Pressure: 1.09mmHg at 25°C
• Refractive Index: 1.487
• Boiling Point: 176.5 °C at 760 mmHg
• PKA: 10.59±0.40(Predicted)
• Flash Point: 68.6 °C
• PSA: 52.04000
• Density: 0.943g/cm³
• LogP: 1.47310
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 114.115698455
• Heavy Atom Count: 8
• Complexity: 72.9

Purity/Quality:

99% ^*data from raw suppliers

2-Aminocyclopentanemethylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C(C1)N)CN

Technology Process of 2-Aminocyclopentanemethylamine

There total 7 articles about 2-Aminocyclopentanemethylamine 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: 82.0%

2-amino-cyclopentanecarbonitrile (80501-45-7,874294-11-8,874293-75-1) → 2-(aminomethyl)-cyclopentylamine (21544-02-5)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 1.25h;

DOI:10.1021/jf062845l

Reference yield: 65.0%

2-amino-1-cyanocyclopentene (2941-23-3) → 2-(aminomethyl)-cyclopentylamine (21544-02-5)

Guidance literature:

With sodium hydroxide; ammonia; hydrogen; B₁₁₃W Degussa nickel catalyst; Heraeus K₀₂₃₆ 10percent Pd/C catalyst; In 1,4-dioxane; water; at 75 ℃; for 12h; under 72402.6 - 82745.9 Torr;

Reference yield:

→ 2-(aminomethyl)-cyclopentylamine (21544-02-5) + Cyclopentamine (1003-03-8)

Guidance literature:

With ammonia; nickel; at 120 ℃; under 102971 - 154457 Torr; Hydrogenation;

upstream raw materials:

2-amino-cyclopentanecarbonitrile

hexanedinitrile

2-iminocyclopentanecarbonitrile

2-amino-1-cyanocyclopentene

Downstream raw materials:

2-benzyl-4,4a,5,6,7,7a-hexahydro-1⁽³⁾H-cyclopentapyrimidine

Refernces

• 1、 -. "Low pressure process for the manufacture of 2-(aminomethyl)-1-cyclopentylamine". Page 2. . Retrieved 2008/06/13.