N-(2-Aminoethyl)-4-hydroxybenzamide monohydrochloride

Base Information

• Chemical Name: N-(2-Aminoethyl)-4-hydroxybenzamide monohydrochloride
• CAS No.: 81028-97-9
• Molecular Formula: C9H12 N2 O2 . Cl H
• Molecular Weight: 216.667
• European Community (EC) Number: 279-667-7
• DSSTox Substance ID: DTXSID901001719
• Mol file: 81028-97-9.mol

Synonyms:EINECS 279-667-7;81028-97-9;N-(2-Aminoethyl)-4-hydroxybenzamide monohydrochloride;N-(2-Aminoethyl)-4-hydroxybenzamide HCl;DTXSID901001719;N-(2-Aminoethyl)-4-hydroxybenzamide--hydrogen chloride (1/1)

Chemical Property of N-(2-Aminoethyl)-4-hydroxybenzamide monohydrochloride

Chemical Property:

• Vapor Pressure: 8.23E-08mmHg at 25°C
• Boiling Point: 424.6°C at 760 mmHg
• Flash Point: 210.6°C
• PSA: 75.35000
• LogP: 1.97390
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 216.0665554
• Heavy Atom Count: 14
• Complexity: 165

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)NCCN)O.Cl

Technology Process of N-(2-Aminoethyl)-4-hydroxybenzamide monohydrochloride

There total 1 articles about N-(2-Aminoethyl)-4-hydroxybenzamide monohydrochloride 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:

→ C9H12N2O2*ClH (81028-97-9)

Guidance literature:

Refernces