tetraammonium [[(1-methylethyl)imino]bis(methylene)]bisphosphonate

Modify Date: 2024-09-16 14:49:49

tetraammonium [[(1-methylethyl)imino]bis(methylene)]bisphosphonate Structure
tetraammonium [[(1-methylethyl)imino]bis(methylene)]bisphosphonate structure
Common Name tetraammonium [[(1-methylethyl)imino]bis(methylene)]bisphosphonate
CAS Number 94202-02-5 Molecular Weight 315.24500
Density N/A Boiling Point 658.1ºC at 760mmHg
Molecular Formula C5H27N5O6P2 Melting Point N/A
MSDS N/A Flash Point 351.8ºC

 Names

Name tetraammonium N,N-bis(phosphonatomethyl)propan-2-amine

 Chemical & Physical Properties

Boiling Point 658.1ºC at 760mmHg
Molecular Formula C5H27N5O6P2
Molecular Weight 315.24500
Flash Point 351.8ºC
Exact Mass 315.14400
PSA 150.88000
LogP 1.26280
InChIKey SEFLBYWDEHMZEU-UHFFFAOYSA-N
SMILES CC(C)N(CP(=O)(O)O)CP(=O)(O)O.N.N.N.N
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