2-(2-Amino-phenylsulfanyl)-N-phenyl-acetamide

Base Information

• Chemical Name: 2-(2-Amino-phenylsulfanyl)-N-phenyl-acetamide
• CAS No.: 92906-38-2
• Molecular Formula: C14H14 N2 O S
• Molecular Weight: 258.34
• Hs Code.: 2930909090
• DSSTox Substance ID: DTXSID70360709
• Wikidata: Q82142584
• Mol file: 92906-38-2.mol

Synonyms:92906-38-2;2-(2-Amino-phenylsulfanyl)-N-phenyl-acetamide;2-(2-aminophenyl)sulfanyl-N-phenylacetamide;2-((2-Aminophenyl)thio)-N-phenylacetamide;2-[(2-aminophenyl)sulfanyl]-N-phenylacetamide;2-[(2-aminophenyl)thio]-n-phenylacetamide;HMS1704L17;2-(2-aminophenylthio)-N-phenylacetamide;2-(2-Aminophenylsulfanyl)-N-phenyl-acetamide;DTXSID70360709;STL283108;AKOS000179583;FT-0677246;Acetamide,2-[(2-aminophenyl)thio]-N-phenyl-;SR-01000329814;SR-01000329814-1

Chemical Property of 2-(2-Amino-phenylsulfanyl)-N-phenyl-acetamide

Chemical Property:

• Vapor Pressure: 1.37E-09mmHg at 25°C
• Boiling Point: 485.8°C at 760 mmHg
• Flash Point: 247.6°C
• PSA: 80.42000
• Density: 1.25g/cm³
• LogP: 3.65380
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 258.08268425
• Heavy Atom Count: 18
• Complexity: 267

Purity/Quality:

98%Min ^*data from raw suppliers

2-(2-Amino-phenylsulfanyl)-N-phenyl-acetamide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2N

Technology Process of 2-(2-Amino-phenylsulfanyl)-N-phenyl-acetamide

There total 1 articles about 2-(2-Amino-phenylsulfanyl)-N-phenyl-acetamide 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: 80.0%

N-chloroacetyl-aniline (587-65-5) + 2-amino-benzenethiol (137-07-5) → (2-Amino-phenylmercapto)-essigsaeure-anilid (92906-38-2)

Guidance literature:

With potassium hydroxide; In methanol; at 20 ℃; for 4h;

DOI:10.1016/j.bmc.2006.07.020

Reference yield: 60.0%

(2-Amino-phenylmercapto)-essigsaeure-anilid (92906-38-2) → C14H16N2S

Guidance literature:

With sodium tetrahydroborate; acetic acid; In tetrahydrofuran; for 6h; Heating;

DOI:10.1016/j.bmc.2006.07.020

Reference yield:

(2-Amino-phenylmercapto)-essigsaeure-anilid (92906-38-2) + acetic anhydride (108-24-7) → <2-Acetamino-phenylmercapto>-essigsaeure-anilid (94029-55-7)

Guidance literature:

In acetic acid; Heating;

upstream raw materials:

N-chloroacetyl-aniline

2-amino-benzenethiol

Downstream raw materials:

<2-Acetamino-phenylmercapto>-essigsaeure-anilid