Allyl tetraethyldiamidophosphate

Base Information

• Chemical Name: Allyl tetraethyldiamidophosphate
• CAS No.: 75219-49-7
• Molecular Formula: C11H25 N2 O2 P
• Molecular Weight: 248.302161
• European Community (EC) Number: 278-141-4
• DSSTox Substance ID: DTXSID60226188
• Nikkaji Number: J307.538I
• Wikidata: Q83105512
• Mol file: 75219-49-7.mol

Synonyms:75219-49-7;Allyl tetraethyldiamidophosphate;allyl phosphonate;EINECS 278-141-4;[(Diethylamino)(prop-2-en-1-yloxy)phosphoryl]diethylamine;Phosphorodiamidic acid, tetraethyl-, 2-propenyl ester (9CI);C11H25N2O2P;DTXSID60226188;N-[diethylamino(prop-2-enoxy)phosphoryl]-N-ethylethanamine;C11-H25-N2-O2-P;AKOS040768244;N-[allyloxy(diethylamino)phosphoryl]-N-ethyl-ethanamine;N,N,N',N'-Tetraethyldiamidophosphoric acid 2-propenyl ester

Chemical Property of Allyl tetraethyldiamidophosphate

Chemical Property:

• Vapor Pressure: 0.00178mmHg at 25°C
• Boiling Point: 292.9°C at 760 mmHg
• Flash Point: 130.9°C
• PSA: 42.59000
• Density: 0.992g/cm³
• LogP: 2.98070
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 248.16536504
• Heavy Atom Count: 16
• Complexity: 222

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)P(=O)(N(CC)CC)OCC=C