alpha-Phenyl-alpha-(3-(1-pyrrolidinyl)prop-1-ynyl)toluene-alpha-olphosphate

Base Information

• Chemical Name: alpha-Phenyl-alpha-(3-(1-pyrrolidinyl)prop-1-ynyl)toluene-alpha-olphosphate
• CAS No.: 57248-89-2
• Molecular Formula: C20H22NO4P
• Molecular Weight: 371.366741
• European Community (EC) Number: 260-648-7
• DSSTox Substance ID: DTXSID20205858
• Wikidata: Q83079559
• Mol file: 57248-89-2.mol

Synonyms:EINECS 260-648-7;57248-89-2;alpha-Phenyl-alpha-(3-(1-pyrrolidinyl)prop-1-ynyl)toluene-alpha-olphosphate;C20H21NO.xH3O4P;DTXSID20205858;(1,1-diphenyl-4-pyrrolidin-1-yl-but-2-ynoxy)phosphonic acid;C20-H21-N-O.x-H3-O4-P;alpha-phenyl-alpha-[3-(1-pyrrolidinyl)prop-1-ynyl]toluene-alpha-ol phosphate

Chemical Property of alpha-Phenyl-alpha-(3-(1-pyrrolidinyl)prop-1-ynyl)toluene-alpha-olphosphate

Chemical Property:

• Boiling Point: 588°Cat760mmHg
• Flash Point: 309.4°C
• PSA: 79.81000
• Density: 1.308g/cm³
• LogP: 3.07660
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 371.12864518
• Heavy Atom Count: 26
• Complexity: 539

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)OP(=O)(O)O