Tetrahydro-2-(bis(4-chlorobutyl)amine)-2H-1,3,2-oxazaphosphorine 2-oxide

Base Information

• Chemical Name: Tetrahydro-2-(bis(4-chlorobutyl)amine)-2H-1,3,2-oxazaphosphorine 2-oxide
• CAS No.: 78219-91-7
• Molecular Formula: C11H23 Cl2 N2 O2 P
• Molecular Weight: 317.192281
• DSSTox Substance ID: DTXSID30999554
• Nikkaji Number: J78.542C
• Mol file: 78219-91-7.mol

Synonyms:B 716;78219-91-7;Tetrahydro-2-(bis(4-chlorobutyl)amine)-2H-1,3,2-oxazaphosphorine 2-oxide;2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(4-chlorobutyl)amine)-, 2-oxide;DTXSID30999554;LS-99835;B-716;2-[Bis(4-chlorobutyl)amino]-1,3,2lambda~5~-oxazaphosphinan-2-one;2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(4-chlorobutyl)tetrahydro-, 2-oxide

Chemical Property of Tetrahydro-2-(bis(4-chlorobutyl)amine)-2H-1,3,2-oxazaphosphorine 2-oxide

Chemical Property:

• Vapor Pressure: 5.5E-07mmHg at 25°C
• Boiling Point: 411.6°C at 760 mmHg
• Flash Point: 202.8°C
• PSA: 51.38000
• Density: 1.21g/cm³
• LogP: 3.77320
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 316.0874204
• Heavy Atom Count: 18
• Complexity: 259

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNP(=O)(OC1)N(CCCCCl)CCCCCl

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