3-[[Bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]propan-1-ol

Base Information

• Chemical Name: 3-[[Bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]propan-1-ol
• CAS No.: 92111-04-1
• Molecular Formula: C13H21Cl2N2O3P
• Molecular Weight: 355.1972
• NSC Number: 52697

Synonyms:NSC52697;NSC-52697;92111-04-1

Chemical Property of 3-[[Bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]propan-1-ol

Chemical Property:

• Boiling Point: 474.2°Cat760mmHg
• Flash Point: 240.6°C
• Density: 1.301g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 354.0666849
• Heavy Atom Count: 21
• Complexity: 312

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OP(=O)(NCCCO)N(CCCl)CCCl

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