2-Aminoethanol hydrobromide

Base Information

• Chemical Name: 2-Aminoethanol hydrobromide
• CAS No.: 23382-12-9
• Molecular Formula: C2H8BrNO
• Molecular Weight: 141.996
• Hs Code.: 2922199090
• European Community (EC) Number: 245-624-6
• UNII: 73HF65JM8U
• DSSTox Substance ID: DTXSID9066887
• Mol file: 23382-12-9.mol

Synonyms:2-Aminoethanol hydrobromide;23382-12-9;Ethanol, 2-amino-, hydrobromide;2-aminoethanol;hydrobromide;Ethanol, 2-amino-, hydrobromide (1:1);EINECS 245-624-6;ethanolamine hydrobromide;C2H7NO.BrH;Monoethanolamine hydrobromide;C2-H7-N-O.Br-H;73HF65JM8U;DTXSID9066887

Chemical Property of 2-Aminoethanol hydrobromide

Chemical Property:

• Vapor Pressure: 0.458mmHg at 25°C
• Boiling Point: 170.9 °C at 760 mmHg
• Flash Point: 93.3 °C
• PSA: 46.25000
• LogP: 0.59580
• Water Solubility.: 1114.99g/L at 20.5℃
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 140.97893
• Heavy Atom Count: 5
• Complexity: 10

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CO)N.Br

Technology Process of 2-Aminoethanol hydrobromide

There total 1 articles about 2-Aminoethanol hydrobromide 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:

→ monoethanolamine hydrobromide (23382-12-9)

Guidance literature:

Refernces