N-Benzyliminodiethyl di-m-tolylcarbamate

Base Information

• Chemical Name: N-Benzyliminodiethyl di-m-tolylcarbamate
• CAS No.: 17683-81-7
• Molecular Formula: C₂₇H₃₁N₃O₄
• Molecular Weight: 461.561
• NSC Number: 101688
• DSSTox Substance ID: DTXSID10938860
• Wikidata: Q82915277
• Mol file: 17683-81-7.mol

Synonyms:17683-81-7;NSC101688;N-Benzyliminodiethyl di-m-tolylcarbamate;DTXSID10938860;HMDARVHWGHINSZ-UHFFFAOYSA-N;NSC-101688;(Benzylazanediyl)di(ethane-2,1-diyl) bis[hydrogen (3-methylphenyl)carbonimidate];2-(Benzyl(2-[(3-toluidinocarbonyl)oxy]ethyl)amino)ethyl 3-methylphenylcarbamate #

Chemical Property of N-Benzyliminodiethyl di-m-tolylcarbamate

Chemical Property:

• Vapor Pressure: 5.52E-12mmHg at 25°C
• Boiling Point: 546.2°Cat760mmHg
• Flash Point: 284.1°C
• Density: 1.217g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 461.23145648
• Heavy Atom Count: 34
• Complexity: 569

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)NC(=O)OCCN(CCOC(=O)NC2=CC=CC(=C2)C)CC3=CC=CC=C3

Technology Process of N-Benzyliminodiethyl di-m-tolylcarbamate

There total 1 articles about N-Benzyliminodiethyl di-m-tolylcarbamate 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-Benzyliminodi- (17683-81-7)

Guidance literature:

N-Benzyliminodiaethanol, m-Tolylisocyanat;

DOI:10.1002/jps.2600561213