Tetrahydro-2-(bis(2-chloroethyl)amino)-4,4,6-trimethyl-2H-1,3,2-oxazaphosphorine 2-oxide

Base Information

• Chemical Name: Tetrahydro-2-(bis(2-chloroethyl)amino)-4,4,6-trimethyl-2H-1,3,2-oxazaphosphorine 2-oxide
• CAS No.: 70772-72-4
• Molecular Formula: C10H21Cl2N2O2P
• Molecular Weight: 303.1657
• DSSTox Substance ID: DTXSID80991028
• Nikkaji Number: J78.567I

Synonyms:B 617;70772-72-4;2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4,4,6-trimethyl-, 2-oxide;Tetrahydro-2-(bis(2-chloroethyl)amino)-4,4,6-trimethyl-2H-1,3,2-oxazaphosphorine 2-oxide;DTXSID80991028;LS-99878;B-617;2-[Bis(2-chloroethyl)amino]-4,4,6-trimethyl-1,3,2lambda~5~-oxazaphosphinan-2-one;2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4,4,6-trimethyl-, 2-oxide

Chemical Property of Tetrahydro-2-(bis(2-chloroethyl)amino)-4,4,6-trimethyl-2H-1,3,2-oxazaphosphorine 2-oxide

Chemical Property:

• Vapor Pressure: 3.29E-05mmHg at 25°C
• Boiling Point: 354.7°Cat760mmHg
• Flash Point: 168.3°C
• Density: 1.23g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 302.0717703
• Heavy Atom Count: 17
• Complexity: 296

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(NP(=O)(O1)N(CCCl)CCCl)(C)C

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