(2-Aminoethyl)urea hydrochloride

Base Information

• Chemical Name: (2-Aminoethyl)urea hydrochloride
• CAS No.: 858001-69-1
• Molecular Formula: C₃H₉N₃O*ClH
• Molecular Weight: 139.585
• Hs Code.: 2924199090
• European Community (EC) Number: 675-642-3
• DSSTox Substance ID: DTXSID50590441
• Mol file: 858001-69-1.mol

Synonyms:858001-69-1;(2-Aminoethyl)urea hydrochloride;(2-amino-ethyl)-urea hydrochloride;(2-amino-ethyl)-urea hcl;2-aminoethylurea;hydrochloride;MFCD08064297;2-aminoethylurea hydrochloride;1-(2-Aminoethyl)urea hydrochloride;(2-Amino-ethyl)-urea x HCl;(2-Aminoethyl)ureahydrochloride;SCHEMBL12469892;DTXSID50590441;1-(2-azanylethyl)urea hydrochloride;AKOS015996014;FS-4946;SY064225;DB-016307;CS-0139236;EN300-78420;D83060;(2-Amino-ethyl)-urea hydrochloride, AldrichCPR;N-(2-Aminoethyl)urea--hydrogen chloride (1/1);A841451;F8889-2628;Z1268152381

Chemical Property of (2-Aminoethyl)urea hydrochloride

Chemical Property:

• Vapor Pressure: 0.0127mmHg at 25°C
• Melting Point: 141-143°C
• Boiling Point: 255.7°C at 760 mmHg
• Flash Point: 108.4°C
• PSA: 81.14000
• LogP: 1.20690
• Storage Temp.: Inert atmosphere,Room Temperature
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 139.0512396
• Heavy Atom Count: 8
• Complexity: 63.2

Purity/Quality:

99% ^*data from raw suppliers

(2-Aminoethyl)urea hydrochloride 98.0% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CNC(=O)N)N.Cl

Technology Process of (2-Aminoethyl)urea hydrochloride

There total 1 articles about (2-Aminoethyl)urea hydrochloride 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:

sodium isocyanate (917-61-3) + ethylenediamine (107-15-3,85404-18-8) → 2-aminoethylurea hydrochloride (858001-69-1)

Guidance literature:

With hydrogenchloride; In water; at 60 ℃; for 2h;

DOI:10.1021/om5006758

Reference yield: 64.0%

1′-(diphenylphosphino)ferrocene-1-carboxylic acid (173346-69-5) + 2-aminoethylurea hydrochloride (858001-69-1) → C26H26FeN3O2P

Guidance literature:

1′-(diphenylphosphino)ferrocene-1-carboxylic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 0 ℃; for 0.25h;

2-aminoethylurea hydrochloride; With triethylamine; In N,N-dimethyl-formamide; at 20 ℃;

DOI:10.1021/om5006758

upstream raw materials:

sodium isocyanate

ethylenediamine

Refernces