(4-(1,1-Dimethylethyl)phenyl)methyl pentyl 3-pyridinylcarbonimidodithioate

Base Information

• Chemical Name: (4-(1,1-Dimethylethyl)phenyl)methyl pentyl 3-pyridinylcarbonimidodithioate
• CAS No.: 51379-04-5
• Molecular Formula: C₂₂H₃₀N₂S₂
• Molecular Weight: 386.626
• Mol file: 51379-04-5.mol

Synonyms:(4-(1,1-Dimethylethyl)phenyl)methyl pentyl 3-pyridinylcarbonimidodithioate;51379-04-5;Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl pentyl ester;C22H30N2S2;LS-52184

Chemical Property of (4-(1,1-Dimethylethyl)phenyl)methyl pentyl 3-pyridinylcarbonimidodithioate

Chemical Property:

• Vapor Pressure: 3.75E-10mmHg at 25°C
• Boiling Point: 513.6°Cat760mmHg
• Flash Point: 264.4°C
• PSA: 75.85000
• Density: 1.04g/cm³
• LogP: 7.22340
• XLogP3: 7.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 386.18504131
• Heavy Atom Count: 26
• Complexity: 409

Purity/Quality:

99% ^*data from raw suppliers

(4-(1,1-DIMETHYLETHYL)PHENYL)METHYL PENTYL-3-PYRIDINYLCARBONIMIDODITHIOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Moderately toxic by ingestion.
• Hazard Codes: Moderately toxic by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCSC(=NC1=CN=CC=C1)SCC2=CC=C(C=C2)C(C)(C)C

Technology Process of (4-(1,1-Dimethylethyl)phenyl)methyl pentyl 3-pyridinylcarbonimidodithioate

There total 2 articles about (4-(1,1-Dimethylethyl)phenyl)methyl pentyl 3-pyridinylcarbonimidodithioate 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:

→ C22H30N2S2 (51379-04-5)

Guidance literature:

entspr. Carbamat IV, entspr. Benzylbromid;

Reference yield:

→ C22H30N2S2 (51379-04-5)

Guidance literature:

/BRN= 485868/, n-C5H11Br, NaOCH3;