S-Butyl dipiperidinophosphinothioate

Base Information

• Chemical Name: S-Butyl dipiperidinophosphinothioate
• CAS No.: 28869-81-0
• Molecular Formula: C14H29 N2 O P S
• Molecular Weight: 304.4316
• NSC Number: 202985
• UNII: DG6YEH6ZJG
• DSSTox Substance ID: DTXSID00183064
• Nikkaji Number: J50.268E
• Wikidata: Q83053792
• Mol file: 28869-81-0.mol

Synonyms:S-Butyl dipiperidinophosphinothioate;28869-81-0;Phosphinothioic acid, dipiperidino-, S-butyl ester;DG6YEH6ZJG;NSC-202985;NSC 202985;1-[butylsulfanyl(piperidin-1-yl)phosphoryl]piperidine;Phosphinothioic acid, di-1-piperidinyl-, S-butyl ester;UNII-DG6YEH6ZJG;DTXSID00183064;Phosphinothioic acid, S-butyl ester;NSC202985;WLN: T6NTJ APO&S4&- AT6NTJ

Chemical Property of S-Butyl dipiperidinophosphinothioate

Chemical Property:

• Vapor Pressure: 5.69E-07mmHg at 25°C
• Boiling Point: 411.2°Cat760mmHg
• Flash Point: 202.5°C
• PSA: 58.66000
• Density: 1.1g/cm³
• LogP: 4.47540
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 304.17382172
• Heavy Atom Count: 19
• Complexity: 280

Purity/Quality:

99% ^*data from raw suppliers

S-BUTYL DIPIPERIDINOPHOSPHINOTHIOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCSP(=O)(N1CCCCC1)N2CCCCC2