2-(Bis(2-chloroethyl)amino)-4-ethyl-1,3,2-oxazaphospholidine 2-sulfide

Base Information

• Chemical Name: 2-(Bis(2-chloroethyl)amino)-4-ethyl-1,3,2-oxazaphospholidine 2-sulfide
• CAS No.: 78219-84-8
• Molecular Formula: C8H17 Cl2 N2 O P S
• Molecular Weight: 291.18
• DSSTox Substance ID: DTXSID60999547
• Nikkaji Number: J78.528H
• Mol file: 78219-84-8.mol

Synonyms:B 679;78219-84-8;2-(Bis(2-chloroethyl)amino)-4-ethyl-1,3,2-oxazaphospholidine 2-sulfide;1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-4-ethyl-, 2-sulfide;DTXSID60999547;LS-99776;B-679;1,3,2-Oxazaphospholidin-2-amine, N,N-bis(2-chloroethyl)-4-ethyl-, 2-sulfide;2-[Bis(2-chloroethyl)amino]-4-ethyl-1,3,2lambda~5~-oxazaphospholidine-2-thione

Chemical Property of 2-(Bis(2-chloroethyl)amino)-4-ethyl-1,3,2-oxazaphospholidine 2-sulfide

Chemical Property:

• Vapor Pressure: 4.3E-05mmHg at 25°C
• Boiling Point: 350.8°C at 760 mmHg
• PKA: 3.02±0.40(Predicted)
• Flash Point: 165.9°C
• PSA: 66.40000
• Density: 1.31g/cm³
• LogP: 3.36830
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 290.0176267
• Heavy Atom Count: 15
• Complexity: 239

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1COP(=S)(N1)N(CCCl)CCCl

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