Phosphinic amide, N-[(1S)-2-nitro-1-phenylpropyl]-P,P-diphenyl-

Base Information

• Chemical Name: Phosphinic amide, N-[(1S)-2-nitro-1-phenylpropyl]-P,P-diphenyl-
• CAS No.: 669077-67-2
• Molecular Formula: C21H21N2O3P
• Molecular Weight: 380.37700
• DSSTox Substance ID: DTXSID90465982

Synonyms:669077-67-2;Phosphinic amide, N-[(1S)-2-nitro-1-phenylpropyl]-P,P-diphenyl-;DTXSID90465982

Chemical Property of Phosphinic amide, N-[(1S)-2-nitro-1-phenylpropyl]-P,P-diphenyl-

Chemical Property:

• Boiling Point: 545.0±60.0 °C(Predicted)
• PSA: 84.73000
• Density: 1.24±0.1 g/cm3(Predicted)
• LogP: 4.82570
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 380.12897953
• Heavy Atom Count: 27
• Complexity: 496

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]
• Isomeric SMILES: CC([C@H](C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

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