Einecs 212-963-6

Base Information

• Chemical Name: Einecs 212-963-6
• CAS No.: 890-35-7
• Molecular Formula: C15H16 N2 O
• Molecular Weight: 240.305
• European Community (EC) Number: 212-963-6
• DSSTox Substance ID: DTXSID001008594
• Mol file: 890-35-7.mol

Synonyms:EINECS 212-963-6;N-Hydroxy-3,3-diphenylpropionamidine;890-35-7;DTXSID001008594;N-Hydroxy-3,3-diphenylpropanimidamide

Chemical Property of Einecs 212-963-6

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 441.823°C at 760 mmHg
• Flash Point: 221.007°C
• PSA: 58.61000
• Density: 1.113g/cm³
• LogP: 3.65530
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 240.126263138
• Heavy Atom Count: 18
• Complexity: 248

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(CC(=NO)N)C2=CC=CC=C2
• Isomeric SMILES: C1=CC=C(C=C1)C(C/C(=N/O)/N)C2=CC=CC=C2

Technology Process of Einecs 212-963-6

There total 1 articles about Einecs 212-963-6 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:

→ N-hydroxy-3,3-diphenylpropionamidine (890-35-7)

Guidance literature:

Ph2CHCH2CN, NH2OH*HCl;

Reference yield: 90.0%

3,3-Diphenylpropionamidoxime (890-35-7) → 3,3-diphenylpropionamide (7474-19-3)

Guidance literature:

With water; Dess-Martin periodane; In dichloromethane; for 0.333333h; Ambient temperature;

DOI:10.1055/s-1999-3476

Reference yield:

3,3-Diphenylpropionamidoxime (890-35-7) + 3-Piperidinopropionic acid chloride hydrochloride → 1-{2-[3-(2,2-diphenyl-ethyl)-[1,2,4]oxadiazol-5-yl]-ethyl}-piperidine (47543-65-7)

Guidance literature:

With pyridine; at 20 ℃;

Downstream raw materials:

1-{2-[3-(2,2-diphenyl-ethyl)-[1,2,4]oxadiazol-5-yl]-ethyl}-piperidine

3-(2,2-diphenyl-ethyl)-5-(2-ethoxy-ethyl)-[1,2,4]oxadiazole

3-(2,2-diphenyl-ethyl)-4H-[1,2,4]oxadiazol-5-one

3,3-diphenylpropionamide