2-Cyclopropylethylamine

Base Information

• Chemical Name: 2-Cyclopropylethylamine
• CAS No.: 62893-54-3
• Molecular Formula: C5H11 N
• Molecular Weight: 85.149
• European Community (EC) Number: 613-103-6
• DSSTox Substance ID: DTXSID70437086
• Wikidata: Q72460812
• Mol file: 62893-54-3.mol

Synonyms:2-Cyclopropylethylamine;62893-54-3;2-cyclopropylethanamine;2-Cyclopropyl ethylamine;Cyclopropaneethanamine;2-CYCLOPROPYLETHAN-1-AMINE;2-cyclopropylethyl amine;2-Cyclopropyl-ethylamine;MFCD06213695;(2-cyclopropyl)ethylamine;(2-cyclopropylethyl)amine;DTXSID70437086;ZOGZOXRETBBBJI-UHFFFAOYSA-N;AMY39140;AB6939;2-Cyclopropyl ethylamine (free base);2-cyclopropyl ethyl amine, AldrichCPR;AKOS005256851;AB23437;CS-0183347;FT-0689755;EN300-81920;A849805;2-Cyc2-Cy2-Cyclopropylethylamineclopropylethylaminelopropylethylamine;2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine

Chemical Property of 2-Cyclopropylethylamine

Chemical Property:

• Vapor Pressure: 59.373mmHg at 25°C
• Boiling Point: 89.133°C at 760 mmHg
• Flash Point: 1.181°C
• PSA: 26.02000
• Density: 0.901g/cm³
• LogP: 1.44550
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 85.089149355
• Heavy Atom Count: 6
• Complexity: 39.2

Purity/Quality:

99% ^*data from raw suppliers

2-cyclopropylethanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1CCN

Technology Process of 2-Cyclopropylethylamine

There total 6 articles about 2-Cyclopropylethylamine 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: 99.0%

2-cyclopropylacetonitrile (6542-60-5) → 2-(cyclopropyl)ethylamine (62893-54-3)

Guidance literature:

With lithium aluminium tetrahydride; sulfuric acid; In diethyl ether; for 2h; Heating;

DOI:10.1021/jm9802416

Reference yield: 86.7%

(2-nitroethyl)cyclopropane (1360591-19-0) → 2-(cyclopropyl)ethylamine (62893-54-3)

Guidance literature:

With hydrazine hydrate; In methanol; for 3h; Reflux; Large scale;

Reference yield:

2-phthalimidoethylcyclopropane → 2-(cyclopropyl)ethylamine (62893-54-3)

Guidance literature:

With hydrazine hydrate; In ethanol;

upstream raw materials:

2-cyclopropylacetonitrile

2-cyclopropylacetamide

ethyl 2-cyclopropyl acetate

1-(cyclopropyl)-2-nitroethanol

Downstream raw materials:

4-((2-cyclopropylethylamino)methyl)-5-(3-fluoro-4-(trifluoromethyl)phenyl)-N-((1R,3S)-3-hydroxycyclohexyl)isoxazole-3-carboxamide