N-Hexamethylene N',N''-diethylene thiophosphoramide

Base Information

• Chemical Name: N-Hexamethylene N',N''-diethylene thiophosphoramide
• CAS No.: 152-01-2
• Molecular Formula: C₁₀H₂₀N₃PS
• Molecular Weight: 245.329
• NSC Number: 62717,42072
• UNII: 9WSS9AT4GL
• DSSTox Substance ID: DTXSID50164924
• Wikidata: Q27273324
• ChEMBL ID: CHEMBL1716264
• Mol file: 152-01-2.mol

Synonyms:N-Hexamethylene N',N''-diethylene thiophosphoramide;152-01-2;KC-33;UNII-9WSS9AT4GL;9WSS9AT4GL;MLS002608360;NSC 42072;NSC 62717;NSC-42072;NSC-62717;1H-Azepine, 1-(bis(1-aziridinyl)phosphinothioyl)hexahydro-;1H-Azepine, 1-[bis(1-aziridinyl)phosphinothioyl]hexahydro-;KC 33;Phosphine sulfide, (hexahydro-1-azepinyl)bis(1-aziridinyl)-;MP 101-14B;D 110;Phosphine sulfide, bis(1-aziridinyl)hexahydroazepin-1-yl-;NCIOpen2_002859;CHEMBL1716264;DTXSID50164924;HMS3092F09;NSC42072;NSC62717;SMR001527109;Q27273324;N-HEXAMETHYLENE N' N"-DIETHYLENE THIOPHOSPHORAMIDE;Phosphine sulfide, bis(1-aziridinyl)(hexahydro-1H-azepin-1-yl)-

Chemical Property of N-Hexamethylene N',N''-diethylene thiophosphoramide

Chemical Property:

• Vapor Pressure: 8.57E-05mmHg at 25°C
• Boiling Point: 340.5°C at 760 mmHg
• Flash Point: 159.7°C
• Density: 1.28g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 245.11155582
• Heavy Atom Count: 15
• Complexity: 264

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCN(CC1)P(=S)(N2CC2)N3CC3

Technology Process of N-Hexamethylene N',N''-diethylene thiophosphoramide

There total 1 articles about N-Hexamethylene N',N''-diethylene thiophosphoramide 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:

→ Bis---phosphinsulfid (152-01-2)

Guidance literature:

Dichlor--phosphinsulfid, Aziridin;

DOI:10.1021/jm00337a011